N-[2-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-2-yl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C31H29FN6O3S
InChI: InChI=1/C31H29FN6O3S/c1-40-25-15-19-10-13-38(17-21(19)16-26(25)41-2)29-23-8-3-4-9-24(23)36-31(37-29)34-12-11-33-30(39)27-28(42-18-35-27)20-6-5-7-22(32)14-20/h3-9,14-16,18H,10-13,17H2,1-2H3,(H,33,39)(H,34,36,37)/f/h33-34H
InChIKey: InChIKey=FTYJCGACZVXARS-UBXIPSODCC
SMILES: COC1=C(C=C2CN(CCC2=C1)C3=NC(=NC4=CC=CC=C43)NCCNC(=O)C5=C(SC=N5)C6=CC(=CC=C6)F)OC
Names:
N-[2-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-2-yl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3726939
PubChem ID 11565842
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