2-(2-methoxyphenoxy)-N-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenoxy)-N-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenoxy)-N-(p-tolyl)cinchoninamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O3/c1-16-11-13-17(14-12-16)25-24(27)19-15-23(26-20-8-4-3-7-18(19)20)29-22-10-6-5-9-21(22)28-2/h3-15H,1-2H3,(H,25,27)