N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)valeramide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C

InChI

InChI=1S/C16H22N2O2/c1-3-4-7-16(20)17-14-8-9-15-13(11-14)6-5-10-18(15)12(2)19/h8-9,11H,3-7,10H2,1-2H3,(H,17,20)