dimethyl 2-[1-[2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanoyl]-2,2,6,8-tetramethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Molecular Formula:
C37H32N2O7S3
InChI: InChI=1/C37H32N2O7S3/c1-19-16-20(2)27-24(17-19)26(36-48-28(34(43)45-5)29(49-36)35(44)46-6)30(47)37(3,4)39(27)33(42)25(18-21-12-8-7-9-13-21)38-31(40)22-14-10-11-15-23(22)32(38)41/h7-17,25H,18H2,1-6H3
InChIKey: InChIKey=QWYXZYXANQSBSA-UHFFFAOYAQ
SMILES: CC1=CC(=C2C(=C1)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C(N2C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)(C)C)C
Names:
dimethyl 2-[1-[2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanoyl]-2,2,6,8-tetramethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Registries:
PubChem CID 4207597
PubChem ID 8386132
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