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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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