N-(5-chloro-2-methoxy-phenyl)-4,9-dimethyl-2-[methyl-(4-propan-2-ylphenyl)amino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Molecular Formula:
C
26
H
27
ClN
4
O
2
S
InChI:
InChI=1/C26H27ClN4O2S/c1-14(2)17-7-10-19(11-8-17)31(5)24-22-15(3)23(34-26(22)29-16(4)28-24)25(32)30-20-13-18(27)9-12-21(20)33-6/h7-14H,1-6H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=ZRVSJFTYODASDL-SREBMQDQCR
SMILES:
CC1=C(SC2=NC(=NC(=C12)N(C)C3=CC=C(C=C3)C(C)C)C)C(=O)NC4=C(C=CC(=C4)Cl)OC
Names:
N-(5-chloro-2-methoxy-phenyl)-4,9-dimethyl-2-[methyl-(4-propan-2-ylphenyl)amino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Registries:
PubChem CID 4452738
PubChem ID 6564327