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

Systemtic Name: 2-(3-methylphenyl)-N,N-bis(phenylmethyl)quinoline-4-carboxamide Openeye Name: N,N-dibenzyl-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N,N-bis(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N,N-dibenzyl-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N,N-dibenzyl-2-(m-tolyl)cinchoninamide Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26N2O/c1-23-11-10-16-26(19-23)30-20-28(27-17-8-9-18-29(27)32-30)31(34)33(21-24-12-4-2-5-13-24)22-25-14-6-3-7-15-25/h2-20H,21-22H2,1H3