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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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