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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methylbenzyl)cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H24N2O2/c1-17-8-10-19(11-9-17)16-27-26(29)24-18(2)25(20-12-14-21(30-3)15-13-20)28-23-7-5-4-6-22(23)24/h4-15H,16H2,1-3H3,(H,27,29)