11-indolo[3,2-b]quinolin-10-yl-5-methyl-indolo[3,2-b]quinoline

Systemtic Name: 11-indolo[3,2-b]quinolin-10-yl-5-methyl-indolo[3,2-b]quinoline Openeye Name: 11-indolo[3,2-b]quinolin-10-yl-5-methyl-indolo[3,2-b]quinoline CAS Name: 11-(10-indolo[3,2-b]quinolinyl)-5-methylindolo[3,2-b]quinoline IUPAC Name: 11-indolo[3,2-b]quinolin-10-yl-5-methylindolo[3,2-b]quinoline Traditional Name: 5-methyl-11-quindolin-10-yl-quindoline Formula: C31H20N4 MolecularWeight: 448.5173

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)N5C6=CC=CC=C6C7=NC8=CC=CC=C8C=C75

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)N5C6=CC=CC=C6C7=NC8=CC=CC=C8C=C75

InChI

InChI=1S/C31H20N4/c1-34-25-16-8-5-13-22(25)31(29-30(34)20-11-3-7-15-24(20)33-29)35-26-17-9-4-12-21(26)28-27(35)18-19-10-2-6-14-23(19)32-28/h2-18H,1H3