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

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 9-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 9-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 9-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 9-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=NC4=C(C(N3N2)C5=CC6=C(C=C5)OCO6)C(=O)CCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=NC4=C(C(N3N2)C5=CC6=C(C=C5)OCO6)C(=O)CCC4

InChI

InChI=1S/C23H20N4O4/c1-29-15-5-2-4-14(10-15)22-25-23-24-16-6-3-7-17(28)20(16)21(27(23)26-22)13-8-9-18-19(11-13)31-12-30-18/h2,4-5,8-11,21H,3,6-7,12H2,1H3,(H,24,25,26)