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

Systemtic Name: 2-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]cinchoninamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O/c1-16(17-9-3-2-4-10-17)26-24(28)20-15-23(19-12-5-7-13-21(19)25)27-22-14-8-6-11-18(20)22/h2-16H,1H3,(H,26,28)/t16-/m1/s1