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
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