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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]-8-oxidanylidene-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-benzamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-benzamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxybenzamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxybenzamide Traditional Name: 3-[1-(4-fluorobenzyl)-8-keto-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-benzamide Formula: C26H22FN5O3 MolecularWeight: 471.482983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22FN5O3/c1-2-9-35-23-8-5-16(24(28)33)10-19(23)25-30-20-12-21-22(11-18(20)26(34)31-25)32(14-29-21)13-15-3-6-17(27)7-4-15/h3-8,10-12,14H,2,9,13H2,1H3,(H2,28,33)(H,30,31,34)