N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-chlorophenyl)-6-ethyl-4-quinolinecarboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-chlorophenyl)-6-ethylquinoline-4-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-chlorophenyl)-6-ethyl-cinchoninamide Formula: C31H22Cl2N2O2 MolecularWeight: 525.42458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H22Cl2N2O2/c1-2-19-8-14-27-24(16-19)25(18-29(34-27)20-9-11-22(32)12-10-20)31(37)35-28-15-13-23(33)17-26(28)30(36)21-6-4-3-5-7-21/h3-18H,2H2,1H3,(H,35,37)