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2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanamide

2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name:2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanamide
Openeye Name:2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide
CAS Name:2-(6-bromo-4-oxo-3-quinazolinyl)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide
IUPAC Name:2-(6-bromo-4-oxoquinazolin-3-yl)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide
Traditional Name:2-(6-bromo-4-keto-quinazolin-3-yl)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide
Formula: C18H12BrClN6O2
MolecularWeight: 459.68388
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)N4C=NC=N4


Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)N4C=NC=N4


InChI

InChI=1S/C18H12BrClN6O2/c19-11-1-3-14-13(5-11)18(28)25(10-22-14)7-17(27)24-15-6-12(20)2-4-16(15)26-9-21-8-23-26/h1-6,8-10H,7H2,(H,24,27)


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