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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N,N-bis(phenylmethyl)quinoline-4-carboxamide Openeye Name: N,N-dibenzyl-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N,N-bis(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N,N-dibenzyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N,N-dibenzyl-3-methyl-2-(p-tolyl)cinchoninamide Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O/c1-23-17-19-27(20-18-23)31-24(2)30(28-15-9-10-16-29(28)33-31)32(35)34(21-25-11-5-3-6-12-25)22-26-13-7-4-8-14-26/h3-20H,21-22H2,1-2H3