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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-veratryl-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-26-16-8-7-13(11-17(16)27-2)12-21-19(24)10-9-18-22-15-6-4-3-5-14(15)20(25)23-18/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,23,25)