1-octyl-2-oxidanyl-4-oxidanylidene-N-pyridin-3-yl-quinoline-3-carboxamide

Systemtic Name: 1-octyl-2-oxidanyl-4-oxidanylidene-N-pyridin-3-yl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-octyl-4-oxo-N-(3-pyridyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-octyl-4-oxo-N-(3-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-octyl-4-oxo-N-pyridin-3-ylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-octyl-N-(3-pyridyl)quinoline-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-2-3-4-5-6-9-15-26-19-13-8-7-12-18(19)21(27)20(23(26)29)22(28)25-17-11-10-14-24-16-17/h7-8,10-14,16,29H,2-6,9,15H2,1H3,(H,25,28)