N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-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)CCN2C=NC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCN2C=NC3=CC=CC=C3C2=O)OC

InChI

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