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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-o-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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4OC

InChI

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