N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-methyl-N-o-veratryl-cinchoninamide Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O4/c1-29(17-19-8-7-11-25(32-3)26(19)33-4)27(30)22-16-24(18-12-14-20(31-2)15-13-18)28-23-10-6-5-9-21(22)23/h5-16H,17H2,1-4H3