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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-cinchoninamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O2/c1-17-24(26(30)28-16-15-18-7-13-21(31-2)14-8-18)22-5-3-4-6-23(22)29-25(17)19-9-11-20(27)12-10-19/h3-14H,15-16H2,1-2H3,(H,28,30)