2-methyl-N-[(4-methylphenyl)methyl]-8-phenyl-quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-8-phenyl-quinoline-4-carboxamide Openeye Name: 2-methyl-8-phenyl-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-8-phenyl-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-8-phenylquinoline-4-carboxamide Traditional Name: 2-methyl-N-(4-methylbenzyl)-8-phenyl-cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=CC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O/c1-17-11-13-19(14-12-17)16-26-25(28)23-15-18(2)27-24-21(9-6-10-22(23)24)20-7-4-3-5-8-20/h3-15H,16H2,1-2H3,(H,26,28)