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7'-{[1-(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)ethyl]amino}-1,3-dimethyl-1',2',3',3a'-tetrahydro-2H,5'H-spiro[pyrimidine-5,4'-pyrrolo[1,2-a]quinoline]-2,4,6(1H,3H)-trione

Catalog ID
STK590612
SMILES CN1C(=O)N(C)C(=O)C(=C(Nc2ccc3c(c2)CC2(C4N3CCC4)C(=O)N(C)C(=O)N(C2=O)C)C)C1=O

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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 C25H28N6O6 MW 508.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N6O6/c1-13(18-19(32)27(2)23(36)28(3)20(18)33)26-15-8-9-16-14(11-15)12-25(17-7-6-10-31(16)17)21(34)29(4)24(37)30(5)22(25)35/h8-9,11,17,26H,6-7,10,12H2,1-5H3
InChIKey
AUHMQMJFDGQIQL-UHFFFAOYSA-N
Synonyms

7((1(13dimethyl246trioxotetrahydropyrimidin5(2H)ylidene)ethyl)amino)13dimethyl1233atetrahydro2H5Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(1H3H)trione
7((1(13dimethyl246trioxotetrahydropyrimidin5(2H)ylidene)ethyl)amino)13dimethyl233a5tetrahydro1H1Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(3H)trione
7(1(13dimethyl246trioxo13diazinan5ylidene)ethylamino)13dimethylspiro(13diazinane54233a5tetrahydro1Hpyrrolo(12a)quinoline)246trione
CC(=C1C(=O)N(C(=O)N(C1=O)C)C)NC2=CC3=C(C=C2)N4CCCC4C5(C3)C(=O)N(C(=O)N(C5=O)C)C
InChI=1SC25H28N6O6c113(1819(32)27(2)23(36)28(3)20(18)33)2615891614(1115)1225(17761031(16)17)21(34)29(4)24(37)30(5)22(25)35h89111726H671012H215H3
MFCD06794789
ZINC000009430220
ZINC000009430223

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Available files

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