3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)O

InChI

InChI=1S/C18H16BrN3O3/c1-11-2-4-15(16(23)8-11)21-17(24)6-7-22-10-20-14-5-3-12(19)9-13(14)18(22)25/h2-5,8-10,23H,6-7H2,1H3,(H,21,24)