4-methyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)-8-morpholin-4-ylsulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-methyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)-8-morpholin-4-ylsulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-methyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methyl-2-(5-methyl-2-phenyl-3-pyrazolyl)-8-(4-morpholinylsulfonyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-methyl-2-(5-methyl-2-phenylpyrazol-3-yl)-8-morpholin-4-ylsulfonylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-methyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C26H23N5O5S MolecularWeight: 517.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N2C(=O)C3=C(N=C4C=CC(=CC4=C3C2=O)S(=O)(=O)N5CCOCC5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)N2C(=O)C3=C(N=C4C=CC(=CC4=C3C2=O)S(=O)(=O)N5CCOCC5)C)C6=CC=CC=C6

InChI

InChI=1S/C26H23N5O5S/c1-16-14-22(31(28-16)18-6-4-3-5-7-18)30-25(32)23-17(2)27-21-9-8-19(15-20(21)24(23)26(30)33)37(34,35)29-10-12-36-13-11-29/h3-9,14-15H,10-13H2,1-2H3