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

Systemtic Name: 8-ethoxy-N-(2-ethoxyphenyl)-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-ethoxy-N-(2-ethoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-ethoxy-N-(2-ethoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-ethoxy-N-(2-ethoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-o-phenetyl-amine Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC=CC=C4OCC)SS3)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC=CC=C4OCC)SS3)(C)C

InChI

InChI=1S/C22H24N2O2S2/c1-5-25-14-11-12-16-15(13-14)19-20(22(3,4)24-16)27-28-21(19)23-17-9-7-8-10-18(17)26-6-2/h7-13,24H,5-6H2,1-4H3