N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-2-(p-tolyl)cinchoninamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=CC=C(C=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C29H27N3O2/c1-19-7-11-21(12-8-19)27-17-25(24-5-3-4-6-26(24)31-27)29(34)32(2)18-20-9-13-22(14-10-20)28(33)30-23-15-16-23/h3-14,17,23H,15-16,18H2,1-2H3,(H,30,33)