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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-12-3-6-17(26-2)16(9-12)22-18(24)7-8-23-11-21-15-5-4-13(20)10-14(15)19(23)25/h3-6,9-11H,7-8H2,1-2H3,(H,22,24)