N-(3,4-dichlorophenyl)-1-(2,5-dimethoxyphenyl)imino-4,4,8-trimethyl-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1-(2,5-dimethoxyphenyl)imino-4,4,8-trimethyl-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1-(2,5-dimethoxyphenyl)imino-4,4,8-trimethyl-dithiolo[3,4-c]quinoline-5-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1-(2,5-dimethoxyphenyl)imino-4,4,8-trimethyl-5-dithiolo[3,4-c]quinolinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1-(2,5-dimethoxyphenyl)imino-4,4,8-trimethyldithiolo[3,4-c]quinoline-5-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-1-(2,5-dimethoxyphenyl)imino-4,4,8-trimethyl-dithiolo[3,4-c]quinoline-5-carboxamide Formula: C28H25Cl2N3O3S2 MolecularWeight: 586.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C3=C2C(=NC4=C(C=CC(=C4)OC)OC)SS3)(C)C)C(=O)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C3=C2C(=NC4=C(C=CC(=C4)OC)OC)SS3)(C)C)C(=O)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H25Cl2N3O3S2/c1-15-6-10-22-18(12-15)24-25(37-38-26(24)32-21-14-17(35-4)8-11-23(21)36-5)28(2,3)33(22)27(34)31-16-7-9-19(29)20(30)13-16/h6-14H,1-5H3,(H,31,34)