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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-1-methyl-N-veratryl-quinoline-3-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H24N2O5/c1-5-29-15-7-8-18-16(11-15)21(25)17(13-24(18)2)22(26)23-12-14-6-9-19(27-3)20(10-14)28-4/h6-11,13H,5,12H2,1-4H3,(H,23,26)