IUPAC: N-(5-chloro-7-iodo-1,3-benzodioxol-4-yl)-7-[3-(2,6-dimethylmorpholin-4-yl)propoxy]-6-methoxyquinazolin-4-amine
SMILES:
COc1cc2c(Nc3c(Cl)cc(I)c4c3OCO4)ncnc2cc1OCCCN1CC(C)OC(C)C1Canonical SMILES:
CC1CN(CC(O1)C)CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=C5C(=C(C=C4Cl)I)OCO5)OCFormule moléculaire: C25H28ClIN4O5
Masse molaire: 626.90
InChIKey: JSWUWTYFHRXTBS-UHFFFAOYSA-N
InChI:
PubChem CID: 68881236 →InChI=1S/C25H28ClIN4O5/c1-14-10-31(11-15(2)36-14)5-4-6-33-21-9-19-16(7-20(21)32-3)25(29-12-28-19)30-22-17(26)8-18(27)23-24(22)35-13-34-23/h7-9,12,14-15H,4-6,10-11,13H2,1-3H3,(H,28,29,30)Synonymes
SCHEMBL4023498
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