4-chloranyl-2-oxidanylidene-N-(5-oxidanylpyridin-2-yl)-1-propyl-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-2-oxidanylidene-N-(5-oxidanylpyridin-2-yl)-1-propyl-quinoline-3-carboxamide Openeye Name: 4-chloro-N-(5-hydroxy-2-pyridyl)-2-oxo-1-propyl-quinoline-3-carboxamide CAS Name: 4-chloro-N-(5-hydroxy-2-pyridinyl)-2-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-(5-hydroxypyridin-2-yl)-2-oxo-1-propylquinoline-3-carboxamide Traditional Name: 4-chloro-N-(5-hydroxy-2-pyridyl)-2-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(=C(C1=O)C(=O)NC3=NC=C(C=C3)O)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC=C(C=C3)O)Cl

InChI

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