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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-[(E)-2-pyridylmethyleneamino]quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-[(E)-2-pyridinylmethylideneamino]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-[(E)-2-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=CC=CC=N3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC=CC=N3

InChI

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