N-(5-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(5-methyl-2-pyridyl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-hydroxy-N-(5-methyl-2-pyridinyl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-(5-methylpyridin-2-yl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(5-methyl-2-pyridyl)-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C19H23N3O3/c1-3-10-22-14-7-5-4-6-13(14)17(23)16(19(22)25)18(24)21-15-9-8-12(2)11-20-15/h8-9,11,25H,3-7,10H2,1-2H3,(H,20,21,24)