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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-homoveratryl-3-methyl-cinchoninamide Formula: C27H24Cl2N2O3 MolecularWeight: 495.39706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24Cl2N2O3/c1-16-25(27(32)30-13-12-17-8-11-23(33-2)24(14-17)34-3)20-6-4-5-7-22(20)31-26(16)19-10-9-18(28)15-21(19)29/h4-11,14-15H,12-13H2,1-3H3,(H,30,32)