4,4-dimethyl-N-quinolin-6-yl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: 4,4-dimethyl-N-quinolin-6-yl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 4,4-dimethyl-N-(6-quinolyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 4,4-dimethyl-N-(6-quinolinyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 4,4-dimethyl-N-quinolin-6-yl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(6-quinolyl)amine Formula: C21H17N3S2 MolecularWeight: 375.50978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3N1)C(=NC4=CC5=C(C=C4)N=CC=C5)SS2)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3N1)C(=NC4=CC5=C(C=C4)N=CC=C5)SS2)C

InChI

InChI=1S/C21H17N3S2/c1-21(2)19-18(15-7-3-4-8-17(15)24-21)20(26-25-19)23-14-9-10-16-13(12-14)6-5-11-22-16/h3-12,24H,1-2H3