N-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O2/c1-17-7-3-4-8-20(17)24-15-22(21-9-5-6-10-23(21)27-24)25(28)26-16-18-11-13-19(29-2)14-12-18/h3-15H,16H2,1-2H3,(H,26,28)