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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C19H23N3O3/c1-12(2)11-22-15-6-4-3-5-14(15)17(23)16(19(22)25)18(24)21-13-7-9-20-10-8-13/h7-10,12,25H,3-6,11H2,1-2H3,(H,20,21,24)