N-(2,4-dimethoxyphenyl)-4,4,7,8-tetramethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: N-(2,4-dimethoxyphenyl)-4,4,7,8-tetramethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(2,4-dimethoxyphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(2,4-dimethoxyphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-(2,4-dimethoxyphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (2,4-dimethoxyphenyl)-(4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(N2)(C)C)SSC3=NC4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(N2)(C)C)SSC3=NC4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C22H24N2O2S2/c1-12-9-15-17(10-13(12)2)24-22(3,4)20-19(15)21(28-27-20)23-16-8-7-14(25-5)11-18(16)26-6/h7-11,24H,1-6H3