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

Systemtic Name: 4-methyl-2-(3-methylpyridin-4-yl)-8-morpholin-4-ylsulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-methyl-2-(3-methyl-4-pyridyl)-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methyl-2-(3-methyl-4-pyridinyl)-8-(4-morpholinylsulfonyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-methyl-2-(3-methylpyridin-4-yl)-8-morpholin-4-ylsulfonylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-methyl-2-(3-methyl-4-pyridyl)-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O5S/c1-13-12-23-6-5-18(13)26-21(27)19-14(2)24-17-4-3-15(11-16(17)20(19)22(26)28)32(29,30)25-7-9-31-10-8-25/h3-6,11-12H,7-10H2,1-2H3