5-methyl-10-(5-methylindolo[3,2-b]quinolin-11-yl)indolo[3,2-b]quinolin-11-one

Systemtic Name: 5-methyl-10-(5-methylindolo[3,2-b]quinolin-11-yl)indolo[3,2-b]quinolin-11-one Openeye Name: 5-methyl-10-(5-methylindolo[3,2-b]quinolin-11-yl)indolo[3,2-b]quinolin-11-one CAS Name: 5-methyl-10-(5-methyl-11-indolo[3,2-b]quinolinyl)-11-indolo[3,2-b]quinolinone IUPAC Name: 5-methyl-10-(5-methylindolo[3,2-b]quinolin-11-yl)indolo[3,2-b]quinolin-11-one Traditional Name: 5-methyl-10-(5-methylquindolin-11-yl)quindolin-11-one Formula: C32H22N4O MolecularWeight: 478.54328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)N5C6=CC=CC=C6C7=C5C(=O)C8=CC=CC=C8N7C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C4C=CC=CC4=N3)N5C6=CC=CC=C6C7=C5C(=O)C8=CC=CC=C8N7C

InChI

InChI=1S/C32H22N4O/c1-34-24-16-8-4-12-20(24)29(27-28(34)19-11-3-7-15-23(19)33-27)36-26-18-10-5-13-21(26)30-31(36)32(37)22-14-6-9-17-25(22)35(30)2/h3-18H,1-2H3