4,4,7,8-tetramethyl-N-naphthalen-1-yl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: 4,4,7,8-tetramethyl-N-naphthalen-1-yl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 4,4,7,8-tetramethyl-N-(1-naphthyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 4,4,7,8-tetramethyl-N-(1-naphthalenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 4,4,7,8-tetramethyl-N-naphthalen-1-yl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: 1-naphthyl-(4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C24H22N2S2 MolecularWeight: 402.57488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C24H22N2S2/c1-14-12-18-20(13-15(14)2)26-24(3,4)22-21(18)23(28-27-22)25-19-11-7-9-16-8-5-6-10-17(16)19/h5-13,26H,1-4H3