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

Systemtic Name: 4-methyl-8-morpholin-4-ylsulfonyl-2-(1H-pyrazol-5-yl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-methyl-8-morpholinosulfonyl-2-(1H-pyrazol-5-yl)pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methyl-8-(4-morpholinylsulfonyl)-2-(1H-pyrazol-5-yl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-methyl-8-morpholin-4-ylsulfonyl-2-(1H-pyrazol-5-yl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-methyl-8-morpholinosulfonyl-2-(1H-pyrazol-5-yl)pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C19H17N5O5S MolecularWeight: 427.43378

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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=CC=NN5

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O5S/c1-11-16-17(19(26)24(18(16)25)15-4-5-20-22-15)13-10-12(2-3-14(13)21-11)30(27,28)23-6-8-29-9-7-23/h2-5,10H,6-9H2,1H3,(H,20,22)