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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-cinchoninamide Formula: C26H22Cl2N2O2 MolecularWeight: 465.37108

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N2O2/c1-16-24(26(31)29-14-13-17-7-10-19(32-2)11-8-17)21-5-3-4-6-23(21)30-25(16)20-12-9-18(27)15-22(20)28/h3-12,15H,13-14H2,1-2H3,(H,29,31)