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

Systemtic Name: N-(3-methoxyphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-methoxyphenyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22N2O2/c1-16-11-13-18(14-12-16)24-17(2)23(21-9-4-5-10-22(21)27-24)25(28)26-19-7-6-8-20(15-19)29-3/h4-15H,1-3H3,(H,26,28)