N-cyclopentyl-7-[(4-fluorophenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinoline-5-carboxamide

Systemtic Name: N-cyclopentyl-7-[(4-fluorophenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinoline-5-carboxamide Openeye Name: N-cyclopentyl-7-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinoline-5-carboxamide CAS Name: N-cyclopentyl-7-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinoline-5-carboxamide IUPAC Name: N-cyclopentyl-7-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinoline-5-carboxamide Traditional Name: N-cyclopentyl-7-(4-fluorobenzyl)-9-hydroxy-8-keto-6H-pyrrolo[3,4-g]quinoline-5-carboxamide Formula: C24H22FN3O3 MolecularWeight: 419.448183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C3C=CC=NC3=C(C4=C2CN(C4=O)CC5=CC=C(C=C5)F)O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C3C=CC=NC3=C(C4=C2CN(C4=O)CC5=CC=C(C=C5)F)O

InChI

InChI=1S/C24H22FN3O3/c25-15-9-7-14(8-10-15)12-28-13-18-19(23(30)27-16-4-1-2-5-16)17-6-3-11-26-21(17)22(29)20(18)24(28)31/h3,6-11,16,29H,1-2,4-5,12-13H2,(H,27,30)