2-(3,5-dimethoxyphenyl)-9-(4-ethoxy-3-methoxy-phenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: 2-(3,5-dimethoxyphenyl)-9-(4-ethoxy-3-methoxy-phenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 2-(3,5-dimethoxyphenyl)-9-(4-ethoxy-3-methoxy-phenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 2-(3,5-dimethoxyphenyl)-9-(4-ethoxy-3-methoxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 2-(3,5-dimethoxyphenyl)-9-(4-ethoxy-3-methoxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 2-(3,5-dimethoxyphenyl)-9-(4-ethoxy-3-methoxy-phenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C28H32N4O5 MolecularWeight: 504.57748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N=C4N2NC(=N4)C5=CC(=CC(=C5)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N=C4N2NC(=N4)C5=CC(=CC(=C5)OC)OC)OC

InChI

InChI=1S/C28H32N4O5/c1-7-37-22-9-8-16(12-23(22)36-6)25-24-20(14-28(2,3)15-21(24)33)29-27-30-26(31-32(25)27)17-10-18(34-4)13-19(11-17)35-5/h8-13,25H,7,14-15H2,1-6H3,(H,29,30,31)