(3E)-2-imino-3-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylidene]-8-(3-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C31H27N5O3S
InChI: InChI=1/C31H27N5O3S/c1-20-9-7-10-21(17-20)30-34-36-28(32)24(29(37)33-31(36)40-30)18-22-19-35(25-12-4-3-11-23(22)25)15-8-16-39-27-14-6-5-13-26(27)38-2/h3-7,9-14,17-19,32H,8,15-16H2,1-2H3/b24-18+,32-28-
InChIKey: InChIKey=UCRNLJWMZRQRAM-IZTPSWBQBV
SMILES: CC1=CC=CC(=C1)C2=NN3C(=N)C(=CC4=CN(C5=CC=CC=C54)CCCOC6=CC=CC=C6OC)C(=O)N=C3S2
Names:
(3E)-2-imino-3-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylidene]-8-(3-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6286311
PubChem ID 11588725
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