N-[1-(2,4-dichlorophenyl)-2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)-2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(benzhydrylamino)-1-(2,4-dichlorophenyl)-2-oxo-ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)-2-[(diphenylmethyl)amino]-2-oxoethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(benzhydrylamino)-1-(2,4-dichlorophenyl)-2-oxoethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(benzhydrylamino)-1-(2,4-dichlorophenyl)-2-keto-ethyl]-2-phenyl-cinchoninamide Formula: C37H27Cl2N3O2 MolecularWeight: 616.53518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C4=C(C=C(C=C4)Cl)Cl)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C4=C(C=C(C=C4)Cl)Cl)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H27Cl2N3O2/c38-27-20-21-29(31(39)22-27)35(37(44)41-34(25-14-6-2-7-15-25)26-16-8-3-9-17-26)42-36(43)30-23-33(24-12-4-1-5-13-24)40-32-19-11-10-18-28(30)32/h1-23,34-35H,(H,41,44)(H,42,43)