3-[1-[(4-fluorophenyl)methyl]-8-oxidanylidene-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]-8-oxidanylidene-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-benzenesulfonamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-benzenesulfonamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxybenzenesulfonamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxybenzenesulfonamide Traditional Name: 3-[1-(4-fluorobenzyl)-8-keto-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-benzenesulfonamide Formula: C25H22FN5O4S MolecularWeight: 507.536683

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N)C2=NC(=O)C3=CC4=C(C=C3N2)N=CN4CC5=CC=C(C=C5)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N)C2=NC(=O)C3=CC4=C(C=C3N2)N=CN4CC5=CC=C(C=C5)F

InChI

InChI=1S/C25H22FN5O4S/c1-2-9-35-23-8-7-17(36(27,33)34)10-19(23)24-29-20-12-21-22(11-18(20)25(32)30-24)31(14-28-21)13-15-3-5-16(26)6-4-15/h3-8,10-12,14H,2,9,13H2,1H3,(H2,27,33,34)(H,29,30,32)