2-(3-chlorophenyl)-3-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3-methyl-N-[(1S)-1-(p-tolyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3-methyl-N-[(1S)-1-(p-tolyl)ethyl]cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C26H23ClN2O/c1-16-11-13-19(14-12-16)18(3)28-26(30)24-17(2)25(20-7-6-8-21(27)15-20)29-23-10-5-4-9-22(23)24/h4-15,18H,1-3H3,(H,28,30)/t18-/m0/s1