3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(2-hydroxy-5-methyl-phenyl)propanamide CAS Name: 3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(2-hydroxy-5-methylphenyl)propanamide IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(2-hydroxy-5-methylphenyl)propanamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-12-4-5-16(24)15(8-12)22-19(25)6-7-23-11-21-14-10-18(28-3)17(27-2)9-13(14)20(23)26/h4-5,8-11,24H,6-7H2,1-3H3,(H,22,25)