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

Systemtic Name: 1-hexyl-2-oxidanyl-4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-4-oxo-N-[(E)-3-pyridylmethyleneamino]quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-4-oxo-N-[(E)-3-pyridinylmethylideneamino]-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-4-oxo-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-[(E)-3-pyridylmethyleneamino]quinoline-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-2-3-4-7-13-26-18-11-6-5-10-17(18)20(27)19(22(26)29)21(28)25-24-15-16-9-8-12-23-14-16/h5-6,8-12,14-15,29H,2-4,7,13H2,1H3,(H,25,28)/b24-15+