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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-hydroxy-1-isopentyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-hydroxy-1-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-hydroxy-1-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2-hydroxy-1-isoamyl-4-keto-quinoline-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12(2)9-10-24-15-6-4-3-5-14(15)18(25)17(20(24)27)19(26)23-16-8-7-13(21)11-22-16/h3-8,11-12,27H,9-10H2,1-2H3,(H,22,23,26)