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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-methyl-2-(p-tolyl)cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O/c1-17-10-12-20(13-11-17)25-18(2)24(22-8-3-4-9-23(22)29-25)26(30)28-15-14-19-6-5-7-21(27)16-19/h3-13,16H,14-15H2,1-2H3,(H,28,30)