10-methyl-11-(10-methylindolo[3,2-b]quinolin-11-yl)sulfanyl-indolo[3,2-b]quinoline

Systemtic Name: 10-methyl-11-(10-methylindolo[3,2-b]quinolin-11-yl)sulfanyl-indolo[3,2-b]quinoline Openeye Name: 10-methyl-11-(10-methylindolo[3,2-b]quinolin-11-yl)sulfanyl-indolo[3,2-b]quinoline CAS Name: 10-methyl-11-[(10-methyl-11-indolo[3,2-b]quinolinyl)thio]indolo[3,2-b]quinoline IUPAC Name: 10-methyl-11-(10-methylindolo[3,2-b]quinolin-11-yl)sulfanylindolo[3,2-b]quinoline Traditional Name: 10-methyl-11-[(10-methylquindolin-11-yl)thio]quindoline Formula: C32H22N4S MolecularWeight: 494.60888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)SC5=C6C(=NC7=CC=CC=C75)C8=CC=CC=C8N6C

Isomeric SMILES

CN1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)SC5=C6C(=NC7=CC=CC=C75)C8=CC=CC=C8N6C

InChI

InChI=1S/C32H22N4S/c1-35-25-17-9-5-13-21(25)27-29(35)31(19-11-3-7-15-23(19)33-27)37-32-20-12-4-8-16-24(20)34-28-22-14-6-10-18-26(22)36(2)30(28)32/h3-18H,1-2H3