1-butyl-2-oxidanyl-4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-3-carboxamide

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-4-oxo-N-[(E)-3-pyridylmethyleneamino]quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-[(E)-3-pyridinylmethylideneamino]-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-4-oxo-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-[(E)-3-pyridylmethyleneamino]quinoline-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-2-3-11-24-16-9-5-4-8-15(16)18(25)17(20(24)27)19(26)23-22-13-14-7-6-10-21-12-14/h4-10,12-13,27H,2-3,11H2,1H3,(H,23,26)/b22-13+