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| Formula | C20H16N6O |
| Net Charge | 0 |
| Average Mass | 356.389 |
| Monoisotopic Mass | 356.13856 |
| SMILES | [H]c1c([H])c([H])c2c(C([H])([H])N([H])c3nc4c([H])c5c(=O)n([H])c(N([H])[H])nc5c([H])c4n3[H])c([H])c([H])c([H])c2c1[H] |
| InChI | InChI=1S/C20H16N6O/c21-19-23-15-9-17-16(8-14(15)18(27)26-19)24-20(25-17)22-10-12-6-3-5-11-4-1-2-7-13(11)12/h1-9H,10H2,(H2,22,24,25)(H3,21,23,26,27) |
| InChIKey | MCEZMMDIEXECTI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-amino-2-[(1-naphthylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one (CHEBI:49871) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-amino-2-[(1-naphthylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | PDBeChem |
| 6-amino-2-[(naphthalen-1-ylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| S79 | PDBeChem |