N-[(3,4-dimethylphenyl)methyl]-2-{3-methyl-7-oxo-2,4,5,8,13-pentaazatricyclo[7.4.0.0²,⁶]trideca-1(13),3,5,9,11-pentaen-8-yl}acetamide

Compound number
MolPort-010-907-109
IUPAC
N-[(3,4-dimethylphenyl)methyl]-2-{3-methyl-7-oxo-2,4,5,8,13-pentaazatricyclo[7.4.0.0²,⁶]trideca-1(13),3,5,9,11-pentaen-8-yl}acetamide
IUPAC traditional
N-[(3,4-dimethylphenyl)methyl]-2-{3-methyl-7-oxo-2,4,5,8,13-pentaazatricyclo[7.4.0.0²,⁶]trideca-1(13),3,5,9,11-pentaen-8-yl}acetamide
SMILES
Cc1nnc2n1c1ncccc1n(CC(=O)NCc1ccc(C)c(C)c1)c2=O
InChI key
UYEQMLHCJLZOBK-UHFFFAOYSA-N
Molecular formula
Molecular weight
376.42
Solubility
not available

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Compound identifiers

Compound number
MolPort-010-907-109

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C20H20N6O2/c1-12-6-7-15(9-13(12)2)10-22-17(27)11-25-16-5-4-8-21-18(16)26-14(3)23-24-19(26)20(25)28/h4-9H,10-11H2,1-3H3,(H,22,27)
InChI key
UYEQMLHCJLZOBK-UHFFFAOYSA-N

Formula

Molecular formula
C20H20N6O2
Molecular weight
376.42

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