2-imino-3-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-8-(4-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C34H31N5O3S
InChI: InChI=1/C34H31N5O3S/c1-5-8-23-13-16-29(30(19-23)41-4)42-18-17-38-22(3)26(25-9-6-7-10-28(25)38)20-27-31(35)39-34(36-32(27)40)43-33(37-39)24-14-11-21(2)12-15-24/h5-7,9-16,19-20,35H,1,8,17-18H2,2-4H3/b27-20u,35-31-
InChIKey: InChIKey=XWRGQZHAQWHZKV-LTRHMJLABH
SMILES: CC1=CC=C(C=C1)C2=NN3C(=N)C(=CC4=C(N(C5=CC=CC=C54)CCOC6=C(C=C(C=C6)CC=C)OC)C)C(=O)N=C3S2
Names:
2-imino-3-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-8-(4-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4450499
PubChem ID 6561353
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