4-(4-methoxyphenyl)-1-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 4-(4-methoxyphenyl)-1-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-(4-methoxyphenyl)-1-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-(4-methoxyphenyl)-1-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-(4-methoxyphenyl)-1-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-(4-methoxyphenyl)-1-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2/c1-28-17-13-11-16(12-14-17)25-21(27)18-9-5-6-10-19(18)26-20(23-24-22(25)26)15-7-3-2-4-8-15/h2-14H,1H3