N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-homoveratryl-2-keto-1H-quinoline-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C20H20N2O4/c1-25-17-8-7-13(11-18(17)26-2)9-10-21-19(23)15-12-14-5-3-4-6-16(14)22-20(15)24/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)(H,22,24)