N-(3,4-dimethoxyphenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H19N3O4/c1-25-15-8-7-12(11-16(15)26-2)20-18(23)10-9-17-21-14-6-4-3-5-13(14)19(24)22-17/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22,24)