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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H30N6O5
Molecular Weight 494.5429
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAY-1082439

SMILES

COC1=C(OC[C@H](O)CN2CCOCC2)C=CC3=C1N=C(NC(=O)C4=CC=CN=C4C)N5CCN=C35

InChI

InChIKey=JGNRMIWLBBNSMU-QGZVFWFLSA-N
InChI=1S/C25H30N6O5/c1-16-18(4-3-7-26-16)24(33)29-25-28-21-19(23-27-8-9-31(23)25)5-6-20(22(21)34-2)36-15-17(32)14-30-10-12-35-13-11-30/h3-7,17,32H,8-15H2,1-2H3,(H,28,29,33)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H30N6O5
Molecular Weight 494.5429
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:07:36 UTC 2023
Edited
by admin
on Sat Dec 16 19:07:36 UTC 2023
Record UNII
59784ZX4GD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAY-1082439
Code English
BAY-1082439 [WHO-SDG]
Code English
3-PYRIDINECARBOXAMIDE, N-(2,3-DIHYDRO-8-((2R)-2-HYDROXY-3-(4-MORPHOLINYL)PROPOXY)-7-METHOXYIMIDAZO(1,2-C)QUINAZOLIN-5-YL)-2-METHYL-
Systematic Name English
N-(8-(((2R)-2-HYDROXY-3-(MORPHOLIN-4-YL)PROPYL)OXY)-7-METHOXY-2,3-DIHYDROIMIDAZO(1,2-C)QUINAZOLIN-5-YL)-2-METHYLPYRIDINE-3-CARBOXAMIDE
Systematic Name English
BAY1082439
Code English
BAY 1082439 [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
59784ZX4GD
Created by admin on Sat Dec 16 19:07:37 UTC 2023 , Edited by admin on Sat Dec 16 19:07:37 UTC 2023
PRIMARY
CAS
1375469-38-7
Created by admin on Sat Dec 16 19:07:37 UTC 2023 , Edited by admin on Sat Dec 16 19:07:37 UTC 2023
PRIMARY
NCI_THESAURUS
C103861
Created by admin on Sat Dec 16 19:07:37 UTC 2023 , Edited by admin on Sat Dec 16 19:07:37 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY