N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-homoveratryl-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=CC=C3OC)OC

InChI

InChI=1S/C21H22N2O5/c1-26-16-8-7-13(11-18(16)28-3)9-10-22-21(25)15-12-23-19-14(20(15)24)5-4-6-17(19)27-2/h4-8,11-12H,9-10H2,1-3H3,(H,22,25)(H,23,24)