N-(4-ethoxyphenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: N-(4-ethoxyphenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(4-ethoxyphenyl)-8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(4-ethoxyphenyl)-8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-(4-ethoxyphenyl)-8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-p-phenetyl-amine Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)OC)(C)C)SS2

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)OC)(C)C)SS2

InChI

InChI=1S/C21H22N2O2S2/c1-5-25-14-8-6-13(7-9-14)22-20-18-16-12-15(24-4)10-11-17(16)23-21(2,3)19(18)26-27-20/h6-12,23H,5H2,1-4H3