N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]cyclopropanecarboxamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopropanecarboxamide CAS Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]cyclopropanecarboxamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)cyclopropanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H22N2O2/c1-11(2)10-19-15-7-6-14(18-17(21)12-3-4-12)9-13(15)5-8-16(19)20/h6-7,9,11-12H,3-5,8,10H2,1-2H3,(H,18,21)