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

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopropanecarboxamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H20N2O2/c1-2-15(19)18-9-3-4-12-10-13(7-8-14(12)18)17-16(20)11-5-6-11/h7-8,10-11H,2-6,9H2,1H3,(H,17,20)