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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-homoveratryl-2-keto-4-methyl-1H-quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-13-15-6-4-5-7-16(15)23-21(25)19(13)20(24)22-11-10-14-8-9-17(26-2)18(12-14)27-3/h4-9,12H,10-11H2,1-3H3,(H,22,24)(H,23,25)