5-methyl-11-(5-methylindolo[3,2-b]quinolin-11-yl)indolo[3,2-b]quinoline

Systemtic Name: 5-methyl-11-(5-methylindolo[3,2-b]quinolin-11-yl)indolo[3,2-b]quinoline Openeye Name: 5-methyl-11-(5-methylindolo[3,2-b]quinolin-11-yl)indolo[3,2-b]quinoline CAS Name: 5-methyl-11-(5-methyl-11-indolo[3,2-b]quinolinyl)indolo[3,2-b]quinoline IUPAC Name: 5-methyl-11-(5-methylindolo[3,2-b]quinolin-11-yl)indolo[3,2-b]quinoline Traditional Name: 5-methyl-11-(5-methylquindolin-11-yl)quindoline Formula: C32H22N4 MolecularWeight: 462.54388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)C5=C6C(=C7C=CC=CC7=N6)N(C8=CC=CC=C85)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)C5=C6C(=C7C=CC=CC7=N6)N(C8=CC=CC=C85)C

InChI

InChI=1S/C32H22N4/c1-35-25-17-9-5-13-21(25)27(29-31(35)19-11-3-7-15-23(19)33-29)28-22-14-6-10-18-26(22)36(2)32-20-12-4-8-16-24(20)34-30(28)32/h3-18H,1-2H3