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

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

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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=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OC

InChI

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