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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N,N-bis(phenylmethyl)quinoline-4-carboxamide Openeye Name: N,N-dibenzyl-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N,N-bis(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N,N-dibenzyl-2-(4-chlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N,N-dibenzyl-2-(4-chlorophenyl)-3-methyl-cinchoninamide Formula: C31H25ClN2O MolecularWeight: 476.996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H25ClN2O/c1-22-29(27-14-8-9-15-28(27)33-30(22)25-16-18-26(32)19-17-25)31(35)34(20-23-10-4-2-5-11-23)21-24-12-6-3-7-13-24/h2-19H,20-21H2,1H3