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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-cyclopropyl-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-cyclopropyl-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-1-cyclopropyl-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3O3/c19-10-5-8-14(20-9-10)21-17(24)15-16(23)12-3-1-2-4-13(12)22(18(15)25)11-6-7-11/h5,8-9,11,25H,1-4,6-7H2,(H,20,21,24)