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dimethyl 2-[3-(4-methoxyphenyl)imino-2,2,6-trimethyl-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

dimethyl 2-[3-(4-methoxyphenyl)imino-2,2,6-trimethyl-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

Systemtic Name:dimethyl 2-[3-(4-methoxyphenyl)imino-2,2,6-trimethyl-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Openeye Name:dimethyl 2-[3-(4-methoxyphenyl)imino-2,2,6-trimethyl-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
CAS Name:2-[3-(4-methoxyphenyl)imino-2,2,6-trimethyl-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[3-(4-methoxyphenyl)imino-2,2,6-trimethyl-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Traditional Name:2-[3-(4-methoxyphenyl)imino-2,2,6-trimethyl-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
Formula: C26H26N2O5S2
MolecularWeight: 510.62504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(=NC3=CC=C(C=C3)OC)C2=C4SC(=C(S4)C(=O)OC)C(=O)OC)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC(C(=NC3=CC=C(C=C3)OC)C2=C4SC(=C(S4)C(=O)OC)C(=O)OC)(C)C


InChI

InChI=1S/C26H26N2O5S2/c1-14-7-12-18-17(13-14)19(25-34-20(23(29)32-5)21(35-25)24(30)33-6)22(26(2,3)28-18)27-15-8-10-16(31-4)11-9-15/h7-13,28H,1-6H3


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