N-(4-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)hexanamide

Systemtic Name: N-(4-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)hexanamide Openeye Name: N-(4-chloro-2-oxo-1H-quinolin-3-yl)hexanamide CAS Name: N-(4-chloro-2-oxo-1H-quinolin-3-yl)hexanamide IUPAC Name: N-(4-chloro-2-oxo-1H-quinolin-3-yl)hexanamide Traditional Name: N-(4-chloro-2-keto-1H-quinolin-3-yl)hexanamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C2=CC=CC=C2NC1=O)Cl

Isomeric SMILES

CCCCCC(=O)NC1=C(C2=CC=CC=C2NC1=O)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-2-3-4-9-12(19)18-14-13(16)10-7-5-6-8-11(10)17-15(14)20/h5-8H,2-4,9H2,1H3,(H,17,20)(H,18,19)