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

Systemtic Name: 4-[1-[(4-fluorophenyl)methyl]-8-oxidanylidene-5H-imidazo[4,5-g]quinazolin-6-yl]-3-propoxy-benzenecarbonitrile Openeye Name: 4-[1-[(4-fluorophenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-3-propoxy-benzonitrile CAS Name: 4-[1-[(4-fluorophenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-3-propoxybenzonitrile IUPAC Name: 4-[1-[(4-fluorophenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-3-propoxybenzonitrile Traditional Name: 4-[1-(4-fluorobenzyl)-8-keto-5H-imidazo[4,5-g]quinazolin-6-yl]-3-propoxy-benzonitrile Formula: C26H20FN5O2 MolecularWeight: 453.467703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20FN5O2/c1-2-9-34-24-10-17(13-28)5-8-19(24)25-30-21-12-22-23(11-20(21)26(33)31-25)32(15-29-22)14-16-3-6-18(27)7-4-16/h3-8,10-12,15H,2,9,14H2,1H3,(H,30,31,33)