2-(2-methylphenyl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Openeye Name: 2-(o-tolyl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-[(1R)-1-phenylethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Traditional Name: 2-(o-tolyl)-N-[(1R)-1-phenylethyl]cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-17-10-6-7-13-20(17)24-16-22(21-14-8-9-15-23(21)27-24)25(28)26-18(2)19-11-4-3-5-12-19/h3-16,18H,1-2H3,(H,26,28)/t18-/m1/s1