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N-[4-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]ethanamide

N-[4-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]ethanamide

Systemtic Name:N-[4-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]ethanamide
Openeye Name:N-[4-[2-(6-bromo-4-oxo-quinazolin-3-yl)acetyl]phenyl]acetamide
CAS Name:N-[4-[2-(6-bromo-4-oxo-3-quinazolinyl)-1-oxoethyl]phenyl]acetamide
IUPAC Name:N-[4-[2-(6-bromo-4-oxoquinazolin-3-yl)acetyl]phenyl]acetamide
Traditional Name:N-[4-[2-(6-bromo-4-keto-quinazolin-3-yl)acetyl]phenyl]acetamide
Formula: C18H14BrN3O3
MolecularWeight: 400.22606
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br


InChI

InChI=1S/C18H14BrN3O3/c1-11(23)21-14-5-2-12(3-6-14)17(24)9-22-10-20-16-7-4-13(19)8-15(16)18(22)25/h2-8,10H,9H2,1H3,(H,21,23)


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