N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(4-pyridyl)cinchoninamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C

InChI

InChI=1S/C23H20N4O2/c1-14-11-15(2)26-23(29)19(14)13-25-22(28)18-12-21(16-7-9-24-10-8-16)27-20-6-4-3-5-17(18)20/h3-12H,13H2,1-2H3,(H,25,28)(H,26,29)