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

Systemtic Name: dimethyl 2-[2,2-dimethyl-3-(4-methylphenyl)imino-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-[2,2-dimethyl-3-(p-tolylimino)-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-[2,2-dimethyl-3-(4-methylphenyl)imino-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[2,2-dimethyl-3-(4-methylphenyl)imino-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-[2,2-dimethyl-3-(p-tolylimino)-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C4=CC=CC=C4NC2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C4=CC=CC=C4NC2(C)C

InChI

InChI=1S/C25H24N2O4S2/c1-14-10-12-15(13-11-14)26-21-18(16-8-6-7-9-17(16)27-25(21,2)3)24-32-19(22(28)30-4)20(33-24)23(29)31-5/h6-13,27H,1-5H3