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

Systemtic Name: 6-methyl-N-(5-methylpyridin-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-(5-methyl-2-pyridyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(5-methyl-2-pyridinyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(5-methylpyridin-2-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-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=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC=C(C=C3)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC=C(C=C3)C)C4=CN=CC=C4

InChI

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