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

Systemtic Name: 2-(5-azanyl-1H-pyrazol-3-yl)-4-methyl-8-morpholin-4-ylsulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-(5-amino-1H-pyrazol-3-yl)-4-methyl-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-(5-amino-1H-pyrazol-3-yl)-4-methyl-8-(4-morpholinylsulfonyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-(5-amino-1H-pyrazol-3-yl)-4-methyl-8-morpholin-4-ylsulfonylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(5-amino-1H-pyrazol-3-yl)-4-methyl-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C19H18N6O5S MolecularWeight: 442.44842

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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=NNC(=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O5S/c1-10-16-17(19(27)25(18(16)26)15-9-14(20)22-23-15)12-8-11(2-3-13(12)21-10)31(28,29)24-4-6-30-7-5-24/h2-3,8-9H,4-7H2,1H3,(H3,20,22,23)