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

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-2-(p-tolyl)cinchoninamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-18-8-12-20(13-9-18)25-16-23(22-6-4-5-7-24(22)29-25)27(32)30(3)17-19-10-14-21(15-11-19)26(31)28-2/h4-16H,17H2,1-3H3,(H,28,31)