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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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