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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-p-anisyl-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(=C2)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)OC

InChI

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