EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H36Cl2N6 |
| Net Charge | 0 |
| Average Mass | 563.577 |
| Monoisotopic Mass | 562.23785 |
| SMILES | CN(C)CCCNc1nc(CN2CCN(C(c3ccc(Cl)cc3)c3ccc(Cl)cc3)CC2)nc2ccccc12 |
| InChI | InChI=1S/C31H36Cl2N6/c1-37(2)17-5-16-34-31-27-6-3-4-7-28(27)35-29(36-31)22-38-18-20-39(21-19-38)30(23-8-12-25(32)13-9-23)24-10-14-26(33)15-11-24/h3-4,6-15,30H,5,16-22H2,1-2H3,(H,34,35,36) |
| InChIKey | NCAJLQDPTZBGJV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SCH529074 (CHEBI:231690) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| N'-(2-{4-[bis-(4-chlorophenyl)methyl]piperazin-1-ylmethyl}quinazolin-4-yl)-N,N-dimethylpropane-1,3-diamine | SUBMITTER |
| SCH 529074 | SUBMITTER |
| SCH-529074 | SUBMITTER |