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

Systemtic Name: dimethyl 2-[2,2,6-trimethyl-3-(4-methylphenyl)imino-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-[2,2,6-trimethyl-3-(p-tolylimino)-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-[2,2,6-trimethyl-3-(4-methylphenyl)imino-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[2,2,6-trimethyl-3-(4-methylphenyl)imino-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-[2,2,6-trimethyl-3-(p-tolylimino)-1H-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester Formula: C26H26N2O4S2 MolecularWeight: 494.62564

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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=C(C=CC(=C4)C)NC2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C4=C(C=CC(=C4)C)NC2(C)C

InChI

InChI=1S/C26H26N2O4S2/c1-14-7-10-16(11-8-14)27-22-19(17-13-15(2)9-12-18(17)28-26(22,3)4)25-33-20(23(29)31-5)21(34-25)24(30)32-6/h7-13,28H,1-6H3