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

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

Systemtic Name:dimethyl 2-[6-methoxy-3-(4-methoxyphenyl)imino-2,2-dimethyl-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Openeye Name:dimethyl 2-[6-methoxy-3-(4-methoxyphenyl)imino-2,2-dimethyl-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
CAS Name:2-[6-methoxy-3-(4-methoxyphenyl)imino-2,2-dimethyl-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[6-methoxy-3-(4-methoxyphenyl)imino-2,2-dimethyl-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Traditional Name:2-[6-methoxy-3-(4-methoxyphenyl)imino-2,2-dimethyl-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
Formula: C26H26N2O6S2
MolecularWeight: 526.62444
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=C(C=C2)OC)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C4=C(N1)C=CC(=C4)OC)C


Isomeric SMILES

CC1(C(=NC2=CC=C(C=C2)OC)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C4=C(N1)C=CC(=C4)OC)C


InChI

InChI=1S/C26H26N2O6S2/c1-26(2)22(27-14-7-9-15(31-3)10-8-14)19(17-13-16(32-4)11-12-18(17)28-26)25-35-20(23(29)33-5)21(36-25)24(30)34-6/h7-13,28H,1-6H3


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