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

Systemtic Name: 1-heptyl-2-oxidanyl-4-oxidanylidene-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-3-carboxamide Openeye Name: 1-heptyl-2-hydroxy-4-oxo-N-[(E)-2-pyridylmethyleneamino]quinoline-3-carboxamide CAS Name: 1-heptyl-2-hydroxy-4-oxo-N-[(E)-2-pyridinylmethylideneamino]-3-quinolinecarboxamide IUPAC Name: 1-heptyl-2-hydroxy-4-oxo-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-3-carboxamide Traditional Name: 1-heptyl-2-hydroxy-4-keto-N-[(E)-2-pyridylmethyleneamino]quinoline-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C23H26N4O3/c1-2-3-4-5-10-15-27-19-13-7-6-12-18(19)21(28)20(23(27)30)22(29)26-25-16-17-11-8-9-14-24-17/h6-9,11-14,16,30H,2-5,10,15H2,1H3,(H,26,29)/b25-16+