6-(dimethylamino)-1-methyl-2-oxidanyl-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide

Systemtic Name: 6-(dimethylamino)-1-methyl-2-oxidanyl-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide Openeye Name: 6-(dimethylamino)-2-hydroxy-1-methyl-4-oxo-N-(2-pyridyl)quinoline-3-carboxamide CAS Name: 6-(dimethylamino)-2-hydroxy-1-methyl-4-oxo-N-(2-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 6-(dimethylamino)-2-hydroxy-1-methyl-4-oxo-N-pyridin-2-ylquinoline-3-carboxamide Traditional Name: 6-(dimethylamino)-2-hydroxy-4-keto-1-methyl-N-(2-pyridyl)quinoline-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)C)C(=O)C(=C1O)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)C)C(=O)C(=C1O)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-21(2)11-7-8-13-12(10-11)16(23)15(18(25)22(13)3)17(24)20-14-6-4-5-9-19-14/h4-10,25H,1-3H3,(H,19,20,24)