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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-[(E)-3-pyridylmethyleneamino]quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-[(E)-3-pyridinylmethylideneamino]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-[(E)-3-pyridylmethyleneamino]quinoline-3-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-2-3-6-12-25-17-10-5-4-9-16(17)19(26)18(21(25)28)20(27)24-23-14-15-8-7-11-22-13-15/h4-5,7-11,13-14,28H,2-3,6,12H2,1H3,(H,24,27)/b23-14+