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

Systemtic Name: 8-methoxy-4,4-dimethyl-N-(4-pentoxyphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-methoxy-4,4-dimethyl-N-(4-pentoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-methoxy-4,4-dimethyl-N-(4-pentoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-methoxy-4,4-dimethyl-N-(4-pentoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4-amoxyphenyl)-(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C24H28N2O2S2 MolecularWeight: 440.62132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)OC)(C)C)SS2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)OC)(C)C)SS2

InChI

InChI=1S/C24H28N2O2S2/c1-5-6-7-14-28-17-10-8-16(9-11-17)25-23-21-19-15-18(27-4)12-13-20(19)26-24(2,3)22(21)29-30-23/h8-13,15,26H,5-7,14H2,1-4H3