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

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(3-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(=CC=C3)Cl)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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