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N~4~-{7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl}-N~1~,N~1~-diethylpentane-1,4-diamine

Catalog ID
STK803174
SMILES CCN(CCCC(Nc1cc(/C=C/c2ccccc2Cl)nc2c1ccc(c2)Cl)C)CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H31Cl2N3 MW 456.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31Cl2N3/c1-4-31(5-2)16-8-9-19(3)29-26-18-22(14-12-20-10-6-7-11-24(20)28)30-25-17-21(27)13-15-23(25)26/h6-7,10-15,17-19H,4-5,8-9,16H2,1-3H3,(H,29,30)/b14-12+
InChIKey
CMLVHSVFSYNMGM-WYMLVPIESA-N
Synonyms
10023-54-8
(4((2((1E)2(2CHLOROPHENYL)VINYL)7CHLORO(4QUINOLYL))AMINO)PENTYL)DIETHYLAMINE
10023548
14PENTANEDIAMINEN4(7CHLORO2((1E)2(2CHLOROPHENYL)ETHENYL)4QUINOLINYL)N1N1DIETHYL
4N(7CHLORO2((E)2(2CHLOROPHENYL)ETHENYL)QUINOLIN4YL)1N1NDIETHYLPENTANE14DIAMINE
7CHLOR2(2CHLORSTYRYL)4((4DIETHYLAMINO1METHYLBUTYL)AMINO)CHINOLIN
7CHLORO2(OCHLOROSTYRYL)4((4(DIETHYLAMINO)1METHYLBUTYL)AMINO)QUINOLINE
7CHLORO2(OCHLOROSTYRYL)4((4DIETHYLAMINO)1METHYLBUTYL)AMINO)QUINOLINE
AMINOQUINOL
AMINOQUINOL(INN)
AMINOQUINOL(WHODD)
AMINOQUINOLUM
CCN(CC)CCCC(C)NC1=CC(=NC2=C1C=CC(=C2)Cl)C=CC3=CC=CC=C3Cl
CCN(CCCC(Nc1cc(C=Cc2ccccc2Cl)nc2c1ccc(c2)Cl)C)CC
InChI=1SC26H31Cl2N3c1431(52)168919(3)29261822(14122010671124(20)28)30251721(27)131523(25)26h6710151719H458916H213H3(H2930)b1412+
MFCD00601670
N~4~(7chloro2((E)2(2chlorophenyl)ethenyl)quinolin4yl)N~1~N~1~diethylpentane14diamine
N4(7CHLORO2((E)2(2CHLOROPHENYL)ETHENYL)QUINOLIN4YL)N1N1DIETHYLPENTANE14DIAMINE
N4(7CHLORO2(2(2CHLOROPHENYL)VINYL)QUINOLIN4YL)N1N1DIETHYLPENTANE14DIAMINE
ZINC000003882238
ZINC000003882239

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Available files

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