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

Systemtic Name: 4,4,8-trimethyl-N-(4-propoxyphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 4,4,8-trimethyl-N-(4-propoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 4,4,8-trimethyl-N-(4-propoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 4,4,8-trimethyl-N-(4-propoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4-propoxyphenyl)-(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C22H24N2OS2 MolecularWeight: 396.56876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2OS2/c1-5-12-25-16-9-7-15(8-10-16)23-21-19-17-13-14(2)6-11-18(17)24-22(3,4)20(19)26-27-21/h6-11,13,24H,5,12H2,1-4H3