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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-12(20)19-10-4-7-13-8-9-15(11-16(13)19)18-17(21)14-5-2-3-6-14/h8-9,11,14H,2-7,10H2,1H3,(H,18,21)