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9-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

9-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name:9-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Openeye Name:9-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
CAS Name:9-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
IUPAC Name:9-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Traditional Name:9-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Formula: C23H21FN4O3
MolecularWeight: 420.436243
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C3=C(CCCC3=O)N=C4N2NC(=N4)C5=CC=C(C=C5)F)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C2C3=C(CCCC3=O)N=C4N2NC(=N4)C5=CC=C(C=C5)F)OC


InChI

InChI=1S/C23H21FN4O3/c1-30-15-10-11-16(19(12-15)31-2)21-20-17(4-3-5-18(20)29)25-23-26-22(27-28(21)23)13-6-8-14(24)9-7-13/h6-12,21H,3-5H2,1-2H3,(H,25,26,27)


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