N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-veratryl-1H-quinoline-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H18N2O4/c1-24-16-8-7-12(9-17(16)25-2)10-21-19(23)14-11-20-15-6-4-3-5-13(15)18(14)22/h3-9,11H,10H2,1-2H3,(H,20,22)(H,21,23)