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

Systemtic Name: 2-(3-methylphenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-(2-phenoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-(2-phenoxyphenyl)cinchoninamide Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c1-20-10-9-11-21(18-20)27-19-24(23-14-5-6-15-25(23)30-27)29(32)31-26-16-7-8-17-28(26)33-22-12-3-2-4-13-22/h2-19H,1H3,(H,31,32)