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

Systemtic Name: 1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(3-hydroxy-2-pyridyl)-1-isobutyl-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-hydroxy-2-pyridinyl)-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-(3-hydroxypyridin-2-yl)-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(3-hydroxy-2-pyridyl)-1-isobutyl-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C19H23N3O4/c1-11(2)10-22-13-7-4-3-6-12(13)16(24)15(19(22)26)18(25)21-17-14(23)8-5-9-20-17/h5,8-9,11,23,26H,3-4,6-7,10H2,1-2H3,(H,20,21,25)