EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H30N4O4 |
| Net Charge | 0 |
| Average Mass | 498.583 |
| Monoisotopic Mass | 498.22671 |
| SMILES | CC(C)Cn1c2c(c(O)c(C(=O)Nn3c(Cc4ccccc4)nc4ccccc4c3=O)c1=O)CCCC2 |
| InChI | InChI=1S/C29H30N4O4/c1-18(2)17-32-23-15-9-7-13-21(23)26(34)25(29(32)37)27(35)31-33-24(16-19-10-4-3-5-11-19)30-22-14-8-6-12-20(22)28(33)36/h3-6,8,10-12,14,18,34H,7,9,13,15-17H2,1-2H3,(H,31,35) |
| InChIKey | LOTXDUWATXMTKQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-1-(2-methylpropyl)-2-oxo-N-[4-oxo-2-(phenylmethyl)-3-quinazolinyl]-5,6,7,8-tetrahydroquinoline-3-carboxamide (CHEBI:123239) is a aromatic amide (CHEBI:62733) |
| 4-hydroxy-1-(2-methylpropyl)-2-oxo-N-[4-oxo-2-(phenylmethyl)-3-quinazolinyl]-5,6,7,8-tetrahydroquinoline-3-carboxamide (CHEBI:123239) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34681 | LINCS |