N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide

Molecular Formula: C27H29N5O3S


InChI: InChI=1/C27H29N5O3S/c1-17-9-10-21(34-3)19(15-17)30-26(33)24-18(2)23-25(28-16-29-27(23)36-24)32-13-11-31(12-14-32)20-7-5-6-8-22(20)35-4/h5-10,15-16H,11-14H2,1-4H3,(H,30,33)/f/h30H

InChIKey: InChIKey=QKMYIAIUTHKGBK-SREBMQDQCZ
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=CC=C5OC)C

Names:
    N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide

Registries:
    PubChem CID 4144111
    PubChem ID 6081193