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

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

Systemtic Name:9-(2-ethoxyphenyl)-2-(4-ethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Openeye Name:9-(2-ethoxyphenyl)-2-(4-ethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
CAS Name:9-(2-ethoxyphenyl)-2-(4-ethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
IUPAC Name:9-(2-ethoxyphenyl)-2-(4-ethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Traditional Name:9-o-phenetyl-2-p-phenetyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Formula: C25H26N4O3
MolecularWeight: 430.49894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=NC4=C(C(N3N2)C5=CC=CC=C5OCC)C(=O)CCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=NC4=C(C(N3N2)C5=CC=CC=C5OCC)C(=O)CCC4


InChI

InChI=1S/C25H26N4O3/c1-3-31-17-14-12-16(13-15-17)24-27-25-26-19-9-7-10-20(30)22(19)23(29(25)28-24)18-8-5-6-11-21(18)32-4-2/h5-6,8,11-15,23H,3-4,7,9-10H2,1-2H3,(H,26,27,28)


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