N-[7-[(4-hydroxyphenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: N-[7-[(4-hydroxyphenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide Openeye Name: N-[9-hydroxy-7-[(4-hydroxyphenyl)methyl]-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide CAS Name: N-[9-hydroxy-7-[(4-hydroxyphenyl)methyl]-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide IUPAC Name: N-[9-hydroxy-7-[(4-hydroxyphenyl)methyl]-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide Traditional Name: N-[9-hydroxy-7-(4-hydroxybenzyl)-8-keto-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=C(C=C4)O)S(=O)(=O)C

Isomeric SMILES

CN(C1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=C(C=C4)O)S(=O)(=O)C

InChI

InChI=1S/C20H19N3O5S/c1-22(29(2,27)28)18-14-4-3-9-21-17(14)19(25)16-15(18)11-23(20(16)26)10-12-5-7-13(24)8-6-12/h3-9,24-25H,10-11H2,1-2H3