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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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