dimethyl 2-(2,2,7-trimethyl-3-phenylimino-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate

Systemtic Name: dimethyl 2-(2,2,7-trimethyl-3-phenylimino-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-(2,2,7-trimethyl-3-phenylimino-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-(2,2,7-trimethyl-3-phenylimino-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-(2,2,7-trimethyl-3-phenylimino-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-(2,2,7-trimethyl-3-phenylimino-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=CC2=C(C=C1)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=NC4=CC=CC=C4)C(N2)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=NC4=CC=CC=C4)C(N2)(C)C

InChI

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