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

Systemtic Name: 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-8-morpholin-4-ylsulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-methyl-2-(5-methylisoxazol-3-yl)-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methyl-2-(5-methyl-3-isoxazolyl)-8-(4-morpholinylsulfonyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-8-morpholin-4-ylsulfonylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-methyl-2-(5-methylisoxazol-3-yl)-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(=O)C3=C(N=C4C=CC(=CC4=C3C2=O)S(=O)(=O)N5CCOCC5)C

Isomeric SMILES

CC1=CC(=NO1)N2C(=O)C3=C(N=C4C=CC(=CC4=C3C2=O)S(=O)(=O)N5CCOCC5)C

InChI

InChI=1S/C20H18N4O6S/c1-11-9-16(22-30-11)24-19(25)17-12(2)21-15-4-3-13(10-14(15)18(17)20(24)26)31(27,28)23-5-7-29-8-6-23/h3-4,9-10H,5-8H2,1-2H3