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

Systemtic Name: 1-cyclopropyl-N-(5-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 1-cyclopropyl-2-hydroxy-N-(5-methyl-2-pyridyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 1-cyclopropyl-2-hydroxy-N-(5-methyl-2-pyridinyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 1-cyclopropyl-2-hydroxy-N-(5-methylpyridin-2-yl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-2-hydroxy-4-keto-N-(5-methyl-2-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)C4CC4)O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)C4CC4)O

InChI

InChI=1S/C19H21N3O3/c1-11-6-9-15(20-10-11)21-18(24)16-17(23)13-4-2-3-5-14(13)22(19(16)25)12-7-8-12/h6,9-10,12,25H,2-5,7-8H2,1H3,(H,20,21,24)