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

Systemtic Name: 2-(3-methylphenyl)-N-[(1S)-1-(4-methylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-[(1S)-1-(p-tolyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[(1S)-1-(4-methylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[(1S)-1-(4-methylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-[(1S)-1-(p-tolyl)ethyl]cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-17-11-13-20(14-12-17)19(3)27-26(29)23-16-25(21-8-6-7-18(2)15-21)28-24-10-5-4-9-22(23)24/h4-16,19H,1-3H3,(H,27,29)/t19-/m0/s1