4,4,8-trimethyl-N-quinolin-6-yl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: 4,4,8-trimethyl-N-quinolin-6-yl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 4,4,8-trimethyl-N-(6-quinolyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 4,4,8-trimethyl-N-(6-quinolinyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 4,4,8-trimethyl-N-quinolin-6-yl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: 6-quinolyl-(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C22H19N3S2 MolecularWeight: 389.53636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC5=C(C=C4)N=CC=C5)SS3)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC5=C(C=C4)N=CC=C5)SS3)(C)C

InChI

InChI=1S/C22H19N3S2/c1-13-6-8-18-16(11-13)19-20(22(2,3)25-18)26-27-21(19)24-15-7-9-17-14(12-15)5-4-10-23-17/h4-12,25H,1-3H3