2-methyl-8-(4-methylphenyl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-methyl-8-(4-methylphenyl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]quinoline-4-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-methyl-8-(4-methylphenyl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-quinolinecarboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-2-methyl-8-(p-tolyl)cinchoninamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H29N3O/c1-20-12-14-23(15-13-20)24-10-7-11-25-26(18-21(2)30-27(24)25)28(32)29-16-17-31(3)19-22-8-5-4-6-9-22/h4-15,18H,16-17,19H2,1-3H3,(H,29,32)