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

Systemtic Name: 1-cyclopropyl-2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 1-cyclopropyl-2-hydroxy-N-(3-hydroxy-2-pyridyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 1-cyclopropyl-2-hydroxy-N-(3-hydroxy-2-pyridinyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 1-cyclopropyl-2-hydroxy-N-(3-hydroxypyridin-2-yl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-2-hydroxy-N-(3-hydroxy-2-pyridyl)-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C18H19N3O4/c22-13-6-3-9-19-16(13)20-17(24)14-15(23)11-4-1-2-5-12(11)21(18(14)25)10-7-8-10/h3,6,9-10,22,25H,1-2,4-5,7-8H2,(H,19,20,24)