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

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-8-morpholin-4-ylsulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-8-(4-morpholinylsulfonyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-8-morpholin-4-ylsulfonylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C21H21N5O5S MolecularWeight: 455.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N2C(=O)C3=C(N=C4C=CC(=CC4=C3C2=O)S(=O)(=O)N5CCOCC5)C

Isomeric SMILES

CC1=C(C(=NN1)C)N2C(=O)C3=C(N=C4C=CC(=CC4=C3C2=O)S(=O)(=O)N5CCOCC5)C

InChI

InChI=1S/C21H21N5O5S/c1-11-17-18(21(28)26(20(17)27)19-12(2)23-24-13(19)3)15-10-14(4-5-16(15)22-11)32(29,30)25-6-8-31-9-7-25/h4-5,10H,6-9H2,1-3H3,(H,23,24)