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

Systemtic Name: 1-heptyl-2-oxidanyl-4-oxidanylidene-N-(pyridin-3-ylmethylideneamino)quinoline-3-carboxamide Openeye Name: 1-heptyl-2-hydroxy-4-oxo-N-(3-pyridylmethyleneamino)quinoline-3-carboxamide CAS Name: 1-heptyl-2-hydroxy-4-oxo-N-(3-pyridinylmethylideneamino)-3-quinolinecarboxamide IUPAC Name: 1-heptyl-2-hydroxy-4-oxo-N-(pyridin-3-ylmethylideneamino)quinoline-3-carboxamide Traditional Name: 1-heptyl-2-hydroxy-4-keto-N-(3-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=CN=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CN=CC=C3

InChI

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