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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

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