8-methyl-N-(5-methylpyridin-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 8-methyl-N-(5-methylpyridin-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-methyl-N-(5-methyl-2-pyridyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-methyl-N-(5-methyl-2-pyridinyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-methyl-N-(5-methylpyridin-2-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-methyl-N-(5-methyl-2-pyridyl)-2-(3-pyridyl)cinchoninamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c1-14-8-9-20(24-12-14)26-22(27)18-11-19(16-6-4-10-23-13-16)25-21-15(2)5-3-7-17(18)21/h3-13H,1-2H3,(H,24,26,27)