N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)pentanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)pentanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)pentanamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)pentanamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)pentanamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)valeramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

InChI

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