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

Systemtic Name: 8-methoxy-4,4-dimethyl-N-(4-phenylmethoxyphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(4-benzyloxyphenyl)-8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-methoxy-4,4-dimethyl-N-(4-phenylmethoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-methoxy-4,4-dimethyl-N-(4-phenylmethoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4-benzoxyphenyl)-(8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C26H24N2O2S2 MolecularWeight: 460.61096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=NC4=CC=C(C=C4)OCC5=CC=CC=C5)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=NC4=CC=C(C=C4)OCC5=CC=CC=C5)SS2)C

InChI

InChI=1S/C26H24N2O2S2/c1-26(2)24-23(21-15-20(29-3)13-14-22(21)28-26)25(32-31-24)27-18-9-11-19(12-10-18)30-16-17-7-5-4-6-8-17/h4-15,28H,16H2,1-3H3