2-(3-methoxyphenyl)-N-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(o-tolyl)cinchoninamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20N2O2/c1-16-8-3-5-12-21(16)26-24(27)20-15-23(17-9-7-10-18(14-17)28-2)25-22-13-6-4-11-19(20)22/h3-15H,1-2H3,(H,26,27)