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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-homoveratryl-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H24N2O4/c1-23(11-10-14-4-8-18(26-2)19(12-14)27-3)21(25)16-5-7-17-15(13-16)6-9-20(24)22-17/h4-5,7-8,12-13H,6,9-11H2,1-3H3,(H,22,24)