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(3Z)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-oxo-3-(2'H-spiro[cyclopentane-1,3'-isoquinolin]-1'(4'H)-ylidene)propanehydrazide

Catalog ID
STK616275
SMILES O=C(C(=O)N/N=C/c1ccc(cc1)N(C)C)/C=C/1\NC2(CCCC2)Cc2c1cccc2

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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 C25H28N4O2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O2/c1-29(2)20-11-9-18(10-12-20)17-26-28-24(31)23(30)15-22-21-8-4-3-7-19(21)16-25(27-22)13-5-6-14-25/h3-4,7-12,15,17,27H,5-6,13-14,16H2,1-2H3,(H,28,31)/b22-15-,26-17+
InChIKey
NZIVNODDXREUTJ-KLJWOBRGSA-N
Synonyms
667427-68-1
(3Z)N((E)(4(dimethylamino)phenyl)methylidene)2oxo3(2Hspiro(cyclopentane13isoquinolin)1(4H)ylidene)propanehydrazide
(3Z)N((E)(4(dimethylamino)phenyl)methylideneamino)2oxo3spiro(24dihydroisoquinoline31cyclopentane)1ylidenepropanamide
(3Z)N((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)2OXO3SPIRO(24DIHYDROISOQUINOLINE31CYCLOPENTANE)1YLIDENEPROPANAMIDE
(3ZNE)3(24dihydro1Hspiro(cyclopentane13isoquinolin)1ylidene)N(4(dimethylamino)benzylidene)2oxopropanehydrazide
667427681
CN(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)C=C2C3=CC=CC=C3CC4(N2)CCCC4
InChI=1SC25H28N4O2c129(2)2011918(101220)17262824(31)23(30)152221843719(21)1625(2722)13561425h34712151727H56131416H212H3(H2831)b22152617+
MFCD03682766
O=C(C(=O)NN=Cc1ccc(cc1)N(C)C)C=C1NC2(CCCC2)Cc2c1cccc2
ZINC000005034820
ZINC33351360

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Available files

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