N4-(5,8-Dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine

HCID 215902

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Basic information

CAS: 36783-36-5
Standard SMILES: CCN(CC)CCCC(C)Nc1cc(OC)c2nc(C)ccc2c1OC
InChIKey: BVZKGKZHIUQDIN-UHFFFAOYSA-N
Molecular formula: C21H33N3O2
Average molar mass: 359.5 g/mol
Monoisotopic mass: 359.2572773

Names & identifiers

Preferred name: N4-(5,8-Dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine
IUPAC: 4-N-(5,8-dimethoxy-2-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine

Names & synonyms

36783-36-5RefChem:1092211N4-(5,8-Dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethyl-1,4-pentanediamineN4-(5,8-dimethoxy-2-methylquinolin-6-yl)-N1,N1-diethylpentane-1,4-diamine6-((4-(Diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2-methylquinolineNIOSH/VB4701900DTXSID10958003Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2-methyl-, 1,5-naphthalenedisulfonateVB47019000N~4~-(5,8-Dimethoxy-2-methylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamineQuinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2-methyl-

Database identifiers

CAS: 36783-36-5
PubChem CID: 215902
DTXSID: DTXSID10958003

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 46.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 10
Heavy atoms: 26
Formal charge: 0
Complexity: 391

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