N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)butanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)butanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)butanamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)butanamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)butanamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCC

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCC

InChI

InChI=1S/C17H24N2O2/c1-3-5-11-19-15-9-8-14(18-16(20)6-4-2)12-13(15)7-10-17(19)21/h8-9,12H,3-7,10-11H2,1-2H3,(H,18,20)