2-(2-chlorophenyl)-N-(3,3-diphenylpropyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3,3-diphenylpropyl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(3,3-diphenylpropyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(3,3-diphenylpropyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(3,3-diphenylpropyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(3,3-diphenylpropyl)-6-methyl-cinchoninamide Formula: C32H27ClN2O MolecularWeight: 491.02258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

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