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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N=C2C3=C(C(NC4=C3C=C(C=C4)OC)(C)C)SS2

Isomeric SMILES

CCCOC1=CC=CC=C1N=C2C3=C(C(NC4=C3C=C(C=C4)OC)(C)C)SS2

InChI

InChI=1S/C22H24N2O2S2/c1-5-12-26-18-9-7-6-8-17(18)23-21-19-15-13-14(25-4)10-11-16(15)24-22(2,3)20(19)27-28-21/h6-11,13,24H,5,12H2,1-4H3