N-[(1R)-1-(3,4-dichlorophenyl)propyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)propyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)propyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)propyl]-2-phenyl-cinchoninamide Formula: C25H20Cl2N2O MolecularWeight: 435.3451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N2O/c1-2-22(17-12-13-20(26)21(27)14-17)29-25(30)19-15-24(16-8-4-3-5-9-16)28-23-11-7-6-10-18(19)23/h3-15,22H,2H2,1H3,(H,29,30)/t22-/m1/s1