PDB CCD ID: | QUM |
Number of entries in BioLiP: | 4 |
Chemical formula: | C23 H28 Cl3 N3 O |
InChI: | InChI=1S/C23H28Cl3N3O/c1-16(4-3-11-29(12-9-24)13-10-25)27-23-19-7-5-17(26)14-22(19)28-21-8-6-18(30-2)15-20(21)23/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,27,28)/t16-/m0/s1 |
InChIKey: | UKOBAUFLOGFCMV-INIZCTEOSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | COc1ccc2Nc3cc(Cl)ccc3C(=N[C@@H](C)CCCN(CCCl)CCCl)c2c1 | OpenEye OEToolkits 1.5.0 | CC(CCCN(CCCl)CCCl)N=C1c2ccc(cc2Nc3c1cc(cc3)OC)Cl | OpenEye OEToolkits 1.5.0 | C[C@@H](CCCN(CCCl)CCCl)/N=C\1/c2ccc(cc2Nc3c1cc(cc3)OC)Cl | ACDLabs 10.04 | ClCCN(CCCl)CCCC(/N=C2\c1c(ccc(OC)c1)Nc3c2ccc(Cl)c3)C | CACTVS 3.341 | COc1ccc2Nc3cc(Cl)ccc3C(=N[CH](C)CCCN(CCCl)CCCl)c2c1 |
|
Name: | QUINACRINE MUSTARD; N-{(1S)-4-[BIS(2-CHLOROETHYL)AMINO]-1-METHYLBUTYL}-N-(6-CHLORO-2-METHOXY-9-ACRIDINYL)AMINE |
ZINC: | ZINC000004404007 |