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

Systemtic Name: (9S)-9-(2,3,4-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: (9S)-9-(2,3,4-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: (9S)-9-(2,3,4-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: (9S)-9-(2,3,4-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: (9S)-9-(2,3,4-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2C3=C(CCCC3=O)N=C4N2NC=N4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@H]2C3=C(CCCC3=O)N=C4N2NC=N4)OC)OC

InChI

InChI=1S/C18H20N4O4/c1-24-13-8-7-10(16(25-2)17(13)26-3)15-14-11(5-4-6-12(14)23)21-18-19-9-20-22(15)18/h7-9,15H,4-6H2,1-3H3,(H,19,20,21)/t15-/m0/s1