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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-N-homoveratryl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-5-25-14-18(22(26)17-13-16(28-2)7-8-19(17)25)23(27)24-11-10-15-6-9-20(29-3)21(12-15)30-4/h6-9,12-14H,5,10-11H2,1-4H3,(H,24,27)