8-methyl-N-[(4-methylphenyl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 8-methyl-N-[(4-methylphenyl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-methyl-N-(p-tolylmethyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-methyl-N-[(4-methylphenyl)methyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-methyl-N-[(4-methylphenyl)methyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-methyl-N-(4-methylbenzyl)-2-(3-pyridyl)cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CN=CC=C4

InChI

InChI=1S/C24H21N3O/c1-16-8-10-18(11-9-16)14-26-24(28)21-13-22(19-6-4-12-25-15-19)27-23-17(2)5-3-7-20(21)23/h3-13,15H,14H2,1-2H3,(H,26,28)