N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide structure

N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide

N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide

Also Known As: SR-01000007695-1|F0611-0018|N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide|N-(2-(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)cyclopropanecarboxamide|N-[2-(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]cyclopropanecarboxamide

CAS: 688352-98-9
Molecular Formula C17H20N2O2
Molecular Weight 284.15247 g/mol
LogP 2.21364
Topological Polar Surface Area 61.96 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 284.15247
Monoisotopic Mass 284.15247
Heavy Atoms 21
Complexity 757.20953

Chemical Identifiers

CAS Number 688352-98-9
SMILES CC1=CC2=C(C=C1C)NC(=O)C(=C2)CCNC(=O)C3CC3

Product Overview

N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide (CAS 688352-98-9), with molecular formula C17H20N2O2 and molecular weight 284.15247 g/mol. IUPAC: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide.

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N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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