N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-homoveratryl-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-7-3-13(11-18(17)26-2)9-10-21-20(24)15-4-6-16-14(12-15)5-8-19(23)22-16/h3-4,6-7,11-12H,5,8-10H2,1-2H3,(H,21,24)(H,22,23)