2-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-3-methyl-cinchoninamide Formula: C32H27ClN2O MolecularWeight: 491.02258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27ClN2O/c1-22-30(28-14-8-9-15-29(28)35-31(22)25-16-18-26(33)19-17-25)32(36)34-21-20-27(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-19,27H,20-21H2,1H3,(H,34,36)