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1-[3-[(4-fluorophenyl)methyl]-7-methyl-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]cyclopropane-1-carboxamide

1-[3-[(4-fluorophenyl)methyl]-7-methyl-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]cyclopropane-1-carboxamide

Systemtic Name:1-[3-[(4-fluorophenyl)methyl]-7-methyl-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]cyclopropane-1-carboxamide
Openeye Name:1-[3-[(4-fluorophenyl)methyl]-9-hydroxy-7-methyl-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]cyclopropanecarboxamide
CAS Name:1-[3-[(4-fluorophenyl)methyl]-9-hydroxy-7-methyl-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-1-cyclopropanecarboxamide
IUPAC Name:1-[3-[(4-fluorophenyl)methyl]-9-hydroxy-7-methyl-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]cyclopropane-1-carboxamide
Traditional Name:1-[3-(4-fluorobenzyl)-9-hydroxy-8-keto-7-methyl-6H-pyrrolo[3,4-g]quinolin-5-yl]cyclopropanecarboxamide
Formula: C23H20FN3O3
MolecularWeight: 405.421603
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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)C5(CC5)C(=O)N


Isomeric SMILES

CN1CC2=C(C3=CC(=CN=C3C(=C2C1=O)O)CC4=CC=C(C=C4)F)C5(CC5)C(=O)N


InChI

InChI=1S/C23H20FN3O3/c1-27-11-16-17(21(27)29)20(28)19-15(18(16)23(6-7-23)22(25)30)9-13(10-26-19)8-12-2-4-14(24)5-3-12/h2-5,9-10,28H,6-8,11H2,1H3,(H2,25,30)


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