4-methyl-8-morpholin-4-ylsulfonyl-2-phenoxy-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-methyl-8-morpholin-4-ylsulfonyl-2-phenoxy-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-methyl-8-morpholinosulfonyl-2-phenoxy-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methyl-8-(4-morpholinylsulfonyl)-2-phenoxypyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-methyl-8-morpholin-4-ylsulfonyl-2-phenoxypyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-methyl-8-morpholinosulfonyl-2-phenoxy-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C22H19N3O6S MolecularWeight: 453.46776

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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)OC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)OC5=CC=CC=C5

InChI

InChI=1S/C22H19N3O6S/c1-14-19-20(22(27)25(21(19)26)31-15-5-3-2-4-6-15)17-13-16(7-8-18(17)23-14)32(28,29)24-9-11-30-12-10-24/h2-8,13H,9-12H2,1H3