IUPAC Traditional

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

Compound number MolPort-010-930-741
Molecular weight 361.405
InChI key GODBSVLUDMWCJJ-UHFFFAOYSA-N
Molecular formula C20H19N5O2
DMSO Solubility Unknown
SMILES Cc1cc2n(n1)c1ncccc1n(CC(=O)NCCc1ccccc1)c2=O
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More Information

Compound identifiers

Compound number
MolPort-010-930-741

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C20H19N5O2/c1-14-12-17-20(27)24(16-8-5-10-22-19(16)25(17)23-14)13-18(26)21-11-9-15-6-3-2-4-7-15/h2-8,10,12H,9,11,13H2,1H3,(H,21,26)
InChI key
GODBSVLUDMWCJJ-UHFFFAOYSA-N

Formula

Molecular formula
C20H19N5O2
Molecular weight
361.405

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