2-(2-chlorophenyl)-N-(diphenylmethyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(diphenylmethyl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-benzhydryl-2-(2-chlorophenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(diphenylmethyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-benzhydryl-2-(2-chlorophenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-benzhydryl-2-(2-chlorophenyl)-6-methyl-cinchoninamide Formula: C30H23ClN2O MolecularWeight: 462.96942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23ClN2O/c1-20-16-17-27-24(18-20)25(19-28(32-27)23-14-8-9-15-26(23)31)30(34)33-29(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,29H,1H3,(H,33,34)