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

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

Systemtic Name:N-[3-[(4-fluorophenyl)methyl]-7-methyl-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide
Openeye Name:N-[3-[(4-fluorophenyl)methyl]-9-hydroxy-7-methyl-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide
CAS Name:N-[3-[(4-fluorophenyl)methyl]-9-hydroxy-7-methyl-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide
IUPAC Name:N-[3-[(4-fluorophenyl)methyl]-9-hydroxy-7-methyl-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide
Traditional Name:N-[3-(4-fluorobenzyl)-9-hydroxy-8-keto-7-methyl-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide
Formula: C21H20FN3O4S
MolecularWeight: 429.464603
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C3=CC(=CN=C3C(=C2C1=O)O)CC4=CC=C(C=C4)F)N(C)S(=O)(=O)C


Isomeric SMILES

CN1CC2=C(C3=CC(=CN=C3C(=C2C1=O)O)CC4=CC=C(C=C4)F)N(C)S(=O)(=O)C


InChI

InChI=1S/C21H20FN3O4S/c1-24-11-16-17(21(24)27)20(26)18-15(19(16)25(2)30(3,28)29)9-13(10-23-18)8-12-4-6-14(22)7-5-12/h4-7,9-10,26H,8,11H2,1-3H3


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