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

Systemtic Name: 1-heptyl-2-oxidanyl-4-oxidanylidene-N-pyridin-3-yl-quinoline-3-carboxamide Openeye Name: 1-heptyl-2-hydroxy-4-oxo-N-(3-pyridyl)quinoline-3-carboxamide CAS Name: 1-heptyl-2-hydroxy-4-oxo-N-(3-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 1-heptyl-2-hydroxy-4-oxo-N-pyridin-3-ylquinoline-3-carboxamide Traditional Name: 1-heptyl-2-hydroxy-4-keto-N-(3-pyridyl)quinoline-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-2-3-4-5-8-14-25-18-12-7-6-11-17(18)20(26)19(22(25)28)21(27)24-16-10-9-13-23-15-16/h6-7,9-13,15,28H,2-5,8,14H2,1H3,(H,24,27)