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

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

Isomeric SMILES

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

InChI

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