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5-[4-methyl-8-morpholin-4-ylsulfonyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-1H-pyrazole-4-carbonitrile

5-[4-methyl-8-morpholin-4-ylsulfonyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-1H-pyrazole-4-carbonitrile

Systemtic Name:5-[4-methyl-8-morpholin-4-ylsulfonyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-1H-pyrazole-4-carbonitrile
Openeye Name:5-(4-methyl-8-morpholinosulfonyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-1H-pyrazole-4-carbonitrile
CAS Name:5-[4-methyl-8-(4-morpholinylsulfonyl)-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl]-1H-pyrazole-4-carbonitrile
IUPAC Name:5-(4-methyl-8-morpholin-4-ylsulfonyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-1H-pyrazole-4-carbonitrile
Traditional Name:5-(1,3-diketo-4-methyl-8-morpholinosulfonyl-pyrrolo[3,4-c]quinolin-2-yl)-1H-pyrazole-4-carbonitrile
Formula: C20H16N6O5S
MolecularWeight: 452.44324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)C5=C(C=NN5)C#N


Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)C5=C(C=NN5)C#N


InChI

InChI=1S/C20H16N6O5S/c1-11-16-17(20(28)26(19(16)27)18-12(9-21)10-22-24-18)14-8-13(2-3-15(14)23-11)32(29,30)25-4-6-31-7-5-25/h2-3,8,10H,4-7H2,1H3,(H,22,24)


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