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

Systemtic Name: 8-ethoxy-4,4-dimethyl-N-(4-propoxyphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-ethoxy-4,4-dimethyl-N-(4-propoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-ethoxy-4,4-dimethyl-N-(4-propoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-ethoxy-4,4-dimethyl-N-(4-propoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(4-propoxyphenyl)amine Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)OCC)(C)C)SS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)OCC)(C)C)SS2

InChI

InChI=1S/C23H26N2O2S2/c1-5-13-27-16-9-7-15(8-10-16)24-22-20-18-14-17(26-6-2)11-12-19(18)25-23(3,4)21(20)28-29-22/h7-12,14,25H,5-6,13H2,1-4H3