EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N4O2 |
| Net Charge | 0 |
| Average Mass | 334.379 |
| Monoisotopic Mass | 334.14298 |
| SMILES | Cc1ccc(NC(=O)C2CC(=O)N3C(=N2)Nc2ccccc23)cc1C |
| InChI | InChI=1S/C19H18N4O2/c1-11-7-8-13(9-12(11)2)20-18(25)15-10-17(24)23-16-6-4-3-5-14(16)21-19(23)22-15/h3-9,15H,10H2,1-2H3,(H,20,25)(H,21,22) |
| InChIKey | PVRGOCGZDQMNHB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3,4-dimethylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide (CHEBI:112881) has functional parent α-amino acid (CHEBI:33704) |
| N-(3,4-dimethylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide (CHEBI:112881) is a organonitrogen compound (CHEBI:35352) |
| N-(3,4-dimethylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide (CHEBI:112881) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24291 | LINCS |