N-(1-butanoyl-3,4-dihydro-2H-quinolin-5-yl)ethanamide

Systemtic Name: N-(1-butanoyl-3,4-dihydro-2H-quinolin-5-yl)ethanamide Openeye Name: N-(1-butanoyl-3,4-dihydro-2H-quinolin-5-yl)acetamide CAS Name: N-[1-(1-oxobutyl)-3,4-dihydro-2H-quinolin-5-yl]acetamide IUPAC Name: N-(1-butanoyl-3,4-dihydro-2H-quinolin-5-yl)acetamide Traditional Name: N-(1-butyryl-3,4-dihydro-2H-quinolin-5-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC2=C1C=CC=C2NC(=O)C

Isomeric SMILES

CCCC(=O)N1CCCC2=C1C=CC=C2NC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-3-6-15(19)17-10-5-7-12-13(16-11(2)18)8-4-9-14(12)17/h4,8-9H,3,5-7,10H2,1-2H3,(H,16,18)