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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

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