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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H16ClFN4O2
Molecular Weight 374.797
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-QUINAZOLINEDIAMINE, N4-(3-CHLORO-4-FLUOROPHENYL)-7-(((3S)-TETRAHYDRO-3-FURANYL)OXY)-

SMILES

NC1=CC2=C(C=C1O[C@H]3CCOC3)N=CN=C2NC4=CC(Cl)=C(F)C=C4

InChI

InChIKey=BIQABKFYKJRXII-NSHDSACASA-N
InChI=1S/C18H16ClFN4O2/c19-13-5-10(1-2-14(13)20)24-18-12-6-15(21)17(7-16(12)22-9-23-18)26-11-3-4-25-8-11/h1-2,5-7,9,11H,3-4,8,21H2,(H,22,23,24)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H16ClFN4O2
Molecular Weight 374.797
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
Q58L53U44Y
Record Status Validated (UNII)
Record Version