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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(4,5-dimethoxy-2-methylphenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(4,5-dimethoxy-2-methylphenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)propionamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)OC)OC

InChI

InChI=1S/C20H20BrN3O4/c1-12-8-17(27-2)18(28-3)10-16(12)23-19(25)6-7-24-11-22-15-5-4-13(21)9-14(15)20(24)26/h4-5,8-11H,6-7H2,1-3H3,(H,23,25)