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

Systemtic Name: 8-methoxy-N-(3-methoxyphenyl)-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-methoxy-N-(3-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-methoxy-N-(3-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-methoxy-N-(3-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(3-methoxyphenyl)amine Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S2/c1-20(2)18-17(15-11-14(24-4)8-9-16(15)22-20)19(26-25-18)21-12-6-5-7-13(10-12)23-3/h5-11,22H,1-4H3