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

Systemtic Name: 7-methoxy-N-(3-methoxyphenyl)-4,4-dimethyl-5H-[1,3]dithiolo[4,5-c]quinolin-2-imine Openeye Name: 7-methoxy-N-(3-methoxyphenyl)-4,4-dimethyl-5H-[1,3]dithiolo[4,5-c]quinolin-2-imine CAS Name: 7-methoxy-N-(3-methoxyphenyl)-4,4-dimethyl-5H-[1,3]dithiolo[4,5-c]quinolin-2-imine IUPAC Name: 7-methoxy-N-(3-methoxyphenyl)-4,4-dimethyl-5H-[1,3]dithiolo[4,5-c]quinolin-2-imine Traditional Name: (7-methoxy-4,4-dimethyl-5H-[1,3]dithiolo[4,5-c]quinolin-2-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=C(C=C3)OC)SC(=NC4=CC(=CC=C4)OC)S2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1)C=C(C=C3)OC)SC(=NC4=CC(=CC=C4)OC)S2)C

InChI

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