N-(5-chloranylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-hydroxy-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-hydroxy-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2-hydroxy-4-keto-1-propyl-quinoline-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-2-9-22-13-6-4-3-5-12(13)16(23)15(18(22)25)17(24)21-14-8-7-11(19)10-20-14/h3-8,10,25H,2,9H2,1H3,(H,20,21,24)