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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

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