EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H22Cl2N4O |
| Net Charge | 0 |
| Average Mass | 489.406 |
| Monoisotopic Mass | 488.11707 |
| SMILES | Cn1cncc1[C@@](N)(c1ccc(Cl)cc1)c1ccc2c(c1)c(-c1cccc(Cl)c1)cc(=O)n2C |
| InChI | InChI=1S/C27H22Cl2N4O/c1-32-16-31-15-25(32)27(30,18-6-9-20(28)10-7-18)19-8-11-24-23(13-19)22(14-26(34)33(24)2)17-4-3-5-21(29)12-17/h3-16H,30H2,1-2H3/t27-/m1/s1 |
| InChIKey | PLHJCIYEEKOWNM-HHHXNRCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-2(1H)-ONE (CHEBI:47504) is a diarylheptanoid (CHEBI:78802) |
| Synonyms | Source |
|---|---|
| 6-[(R)-amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2(1H)-one | PDBeChem |
| 6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-2(1H)-ONE | PDBeChem |