11-(4-ethylphenyl)-9-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione
11-(4-ethylphenyl)-9-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione
| Molecular Formula | C27H24N4O3S |
|---|---|
| Molecular Weight | 484.6 g/mol |
Chemical Identifiers
| CAS Number | 866016-13-9 |
|---|---|
| SMILES | CCC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC4=CC(=O)N5C(=CC=CC5=N4)C)SC6=C3CCC6 |
| InChIKey | JLXXZIUMVNHRDS-UHFFFAOYSA-N |
📖 Product Overview
11-(4-ethylphenyl)-9-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione (CAS: 866016-13-9)
is a chemical compound with molecular formula C27H24N4O3S
and molecular weight 484.6 g/mol.
Its IUPAC systematic name is 11-(4-ethylphenyl)-9-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione.
InChI Key: JLXXZIUMVNHRDS-UHFFFAOYSA-N.
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC4=CC(=O)N5C(=CC=CC5=N4)C)SC6=C3CCC6.
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