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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-homoveratryl-N-methyl-cinchoninamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H25ClN2O3/c1-30(15-14-18-12-13-25(32-2)26(16-18)33-3)27(31)21-17-24(20-9-4-6-10-22(20)28)29-23-11-7-5-8-19(21)23/h4-13,16-17H,14-15H2,1-3H3