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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-2-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=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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