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

Systemtic Name: 2-pyridin-4-yl-9-(2,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 2-(4-pyridyl)-9-(2,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 2-pyridin-4-yl-9-(2,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 2-pyridin-4-yl-9-(2,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 9-asaryl-2-(4-pyridyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=C(CCCC3=O)N=C4N2NC(=N4)C5=CC=NC=C5)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=C(CCCC3=O)N=C4N2NC(=N4)C5=CC=NC=C5)OC)OC

InChI

InChI=1S/C23H23N5O4/c1-30-17-12-19(32-3)18(31-2)11-14(17)21-20-15(5-4-6-16(20)29)25-23-26-22(27-28(21)23)13-7-9-24-10-8-13/h7-12,21H,4-6H2,1-3H3,(H,25,26,27)