2-imino-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-[2-oxo-2-(1-piperidyl)ethyl]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C26H28N6O3S
InChI: InChI=1/C26H28N6O3S/c1-16-13-18(17(2)31(16)19-7-9-20(35-3)10-8-19)14-21-24(27)32-26(28-25(21)34)36-22(29-32)15-23(33)30-11-5-4-6-12-30/h7-10,13-14,27H,4-6,11-12,15H2,1-3H3/b21-14u,27-24+
InChIKey: InChIKey=QMNGQNVCVDVYGW-IFTORRBPBI
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC(=O)N5CCCCC5
Names:
2-imino-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-[2-oxo-2-(1-piperidyl)ethyl]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3548239
PubChem ID 4796091
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