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

Systemtic Name: 1-cyclopropyl-2-oxidanyl-4-oxidanylidene-N-pyridin-2-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 1-cyclopropyl-2-hydroxy-4-oxo-N-(2-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 1-cyclopropyl-2-hydroxy-4-oxo-N-(2-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 1-cyclopropyl-2-hydroxy-4-oxo-N-pyridin-2-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-2-hydroxy-4-keto-N-(2-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c22-16-12-5-1-2-6-13(12)21(11-8-9-11)18(24)15(16)17(23)20-14-7-3-4-10-19-14/h3-4,7,10-11,24H,1-2,5-6,8-9H2,(H,19,20,23)