2-(4-ethoxyphenyl)-9-(3-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: 2-(4-ethoxyphenyl)-9-(3-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 2-(4-ethoxyphenyl)-9-(3-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 2-(4-ethoxyphenyl)-9-(3-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 2-(4-ethoxyphenyl)-9-(3-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 9-(3-methoxyphenyl)-2-p-phenetyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=NC4=C(C(N3N2)C5=CC(=CC=C5)OC)C(=O)CCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=NC4=C(C(N3N2)C5=CC(=CC=C5)OC)C(=O)CCC4

InChI

InChI=1S/C24H24N4O3/c1-3-31-17-12-10-15(11-13-17)23-26-24-25-19-8-5-9-20(29)21(19)22(28(24)27-23)16-6-4-7-18(14-16)30-2/h4,6-7,10-14,22H,3,5,8-9H2,1-2H3,(H,25,26,27)