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

Systemtic Name: 1-hexyl-2-oxidanyl-4-oxidanylidene-N-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-4-oxo-N-(4-pyridyl)quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-4-oxo-N-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-4-oxo-N-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-(4-pyridyl)quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C21H23N3O3/c1-2-3-4-7-14-24-17-9-6-5-8-16(17)19(25)18(21(24)27)20(26)23-15-10-12-22-13-11-15/h5-6,8-13,27H,2-4,7,14H2,1H3,(H,22,23,26)