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

Systemtic Name: 2-(2-hydroxyphenyl)-4-methyl-8-morpholin-4-ylsulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-(2-hydroxyphenyl)-4-methyl-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-(2-hydroxyphenyl)-4-methyl-8-(4-morpholinylsulfonyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-(2-hydroxyphenyl)-4-methyl-8-morpholin-4-ylsulfonylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(2-hydroxyphenyl)-4-methyl-8-morpholinosulfonyl-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)C5=CC=CC=C5O

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)C5=CC=CC=C5O

InChI

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