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

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)butanamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)butanamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)butanamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)butanamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CCC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CCC

InChI

InChI=1S/C16H22N2O2/c1-3-5-15(19)17-13-7-8-14-12(11-13)6-9-16(20)18(14)10-4-2/h7-8,11H,3-6,9-10H2,1-2H3,(H,17,19)