N-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-6-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=C(C=C(C=C3)C)C(=C2)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=CC=C(C=C4)OC

InChI

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