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

InChIKey: InChIKey=QOCMKMMNRWXDJG-SREBMQDQCX
SMILES: CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=CC=C5OC)C

Names:
    N-(2-ethoxyphenyl)-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 4144110
    PubChem ID 6081192