2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-11-3-6-16(25-2)15(7-11)21-17(23)9-22-10-20-14-5-4-12(19)8-13(14)18(22)24/h3-8,10H,9H2,1-2H3,(H,21,23)