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

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

Isomeric SMILES

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

InChI

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