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

Systemtic Name: N-[7-ethyl-3-[(4-fluorophenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide Openeye Name: N-[7-ethyl-3-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide CAS Name: N-[7-ethyl-3-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide IUPAC Name: N-[7-ethyl-3-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide Traditional Name: N-[7-ethyl-3-(4-fluorobenzyl)-9-hydroxy-8-keto-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide Formula: C22H22FN3O4S MolecularWeight: 443.491183

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C3=CC(=CN=C3C(=C2C1=O)O)CC4=CC=C(C=C4)F)N(C)S(=O)(=O)C

Isomeric SMILES

CCN1CC2=C(C3=CC(=CN=C3C(=C2C1=O)O)CC4=CC=C(C=C4)F)N(C)S(=O)(=O)C

InChI

InChI=1S/C22H22FN3O4S/c1-4-26-12-17-18(22(26)28)21(27)19-16(20(17)25(2)31(3,29)30)10-14(11-24-19)9-13-5-7-15(23)8-6-13/h5-8,10-11,27H,4,9,12H2,1-3H3