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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-10(18)17-8-2-3-11-6-7-13(9-14(11)17)16-15(19)12-4-5-12/h6-7,9,12H,2-5,8H2,1H3,(H,16,19)