N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentanecarboxamide

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentanecarboxamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentanecarboxamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentanecarboxamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-2-17(21)20-11-5-8-14-12-15(9-10-16(14)20)19-18(22)13-6-3-4-7-13/h9-10,12-13H,2-8,11H2,1H3,(H,19,22)