EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18ClN5O |
| Net Charge | 0 |
| Average Mass | 367.840 |
| Monoisotopic Mass | 367.11999 |
| SMILES | Cc1ccc2c(C)nc(N/C(N)=N/C(=O)Cc3ccc(Cl)cc3)nc2c1 |
| InChI | InChI=1S/C19H18ClN5O/c1-11-3-8-15-12(2)22-19(23-16(15)9-11)25-18(21)24-17(26)10-13-4-6-14(20)7-5-13/h3-9H,10H2,1-2H3,(H3,21,22,23,24,25,26) |
| InChIKey | INZNPXHWACTNAT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{(E)-amino[(4,7-dimethylquinazolin-2-yl)amino]methylidene}-2-(4-chlorophenyl)acetamide (CHEBI:138849) is a quinazolines (CHEBI:38530) |
| IUPAC Name |
|---|
| N-{(E)-amino[(4,7-dimethylquinazolin-2-yl)amino]methylidene}-2-(4-chlorophenyl)acetamide |
| Synonym | Source |
|---|---|
| N-[2-(4-Chloro-phenyl)-acetyl]-N'-(4,7-dimethyl-quinazolin-2-yl)-guanidine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11562 | KEGG COMPOUND |