11-(10H-indolo[3,2-b]quinolin-11-ylsulfanyl)-10H-indolo[3,2-b]quinoline

Systemtic Name: 11-(10H-indolo[3,2-b]quinolin-11-ylsulfanyl)-10H-indolo[3,2-b]quinoline Openeye Name: 11-(10H-indolo[3,2-b]quinolin-11-ylsulfanyl)-10H-indolo[3,2-b]quinoline CAS Name: 11-(10H-indolo[3,2-b]quinolin-11-ylthio)-10H-indolo[3,2-b]quinoline IUPAC Name: 11-(10H-indolo[3,2-b]quinolin-11-ylsulfanyl)-10H-indolo[3,2-b]quinoline Traditional Name: 11-(10H-quindolin-11-ylthio)-10H-quindoline Formula: C30H18N4S MolecularWeight: 466.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)SC5=C6C(=NC7=CC=CC=C75)C8=CC=CC=C8N6

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)SC5=C6C(=NC7=CC=CC=C75)C8=CC=CC=C8N6

InChI

InChI=1S/C30H18N4S/c1-5-13-21-17(9-1)25-27(33-21)29(19-11-3-7-15-23(19)31-25)35-30-20-12-4-8-16-24(20)32-26-18-10-2-6-14-22(18)34-28(26)30/h1-16,33-34H