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

Systemtic Name: 2-(3-chlorophenyl)-9-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 2-(3-chlorophenyl)-9-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 2-(3-chlorophenyl)-9-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 2-(3-chlorophenyl)-9-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 2-(3-chlorophenyl)-9-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3=C(CCCC3=O)N=C4N2NC(=N4)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3=C(CCCC3=O)N=C4N2NC(=N4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H23ClN4O4/c1-31-18-11-14(12-19(32-2)22(18)33-3)21-20-16(8-5-9-17(20)30)26-24-27-23(28-29(21)24)13-6-4-7-15(25)10-13/h4,6-7,10-12,21H,5,8-9H2,1-3H3,(H,26,27,28)