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

Systemtic Name: 2-(1-ethanoyl-3,5-dimethyl-pyrazol-4-yl)-4-methyl-8-morpholin-4-ylsulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-(1-acetyl-3,5-dimethyl-pyrazol-4-yl)-4-methyl-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-(1-acetyl-3,5-dimethyl-4-pyrazolyl)-4-methyl-8-(4-morpholinylsulfonyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-(1-acetyl-3,5-dimethylpyrazol-4-yl)-4-methyl-8-morpholin-4-ylsulfonylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(1-acetyl-3,5-dimethyl-pyrazol-4-yl)-4-methyl-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C23H23N5O6S MolecularWeight: 497.52362

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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(N(N=C5C)C(=O)C)C

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)C5=C(N(N=C5C)C(=O)C)C

InChI

InChI=1S/C23H23N5O6S/c1-12-19-20(23(31)27(22(19)30)21-13(2)25-28(14(21)3)15(4)29)17-11-16(5-6-18(17)24-12)35(32,33)26-7-9-34-10-8-26/h5-6,11H,7-10H2,1-4H3