2-(3,4-dichlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]cinchoninamide Formula: C26H22Cl2N2O MolecularWeight: 449.37168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H22Cl2N2O/c1-17(11-12-18-7-3-2-4-8-18)29-26(31)21-16-25(19-13-14-22(27)23(28)15-19)30-24-10-6-5-9-20(21)24/h2-10,13-17H,11-12H2,1H3,(H,29,31)/t17-/m1/s1