2-methyl-11-(2-methyl-6H-indolo[2,3-b]quinolin-11-yl)-6H-indolo[2,3-b]quinoline

Systemtic Name: 2-methyl-11-(2-methyl-6H-indolo[2,3-b]quinolin-11-yl)-6H-indolo[2,3-b]quinoline Openeye Name: 2-methyl-11-(2-methyl-6H-indolo[2,3-b]quinolin-11-yl)-6H-indolo[2,3-b]quinoline CAS Name: 2-methyl-11-(2-methyl-6H-indolo[2,3-b]quinolin-11-yl)-6H-indolo[2,3-b]quinoline IUPAC Name: 2-methyl-11-(2-methyl-6H-indolo[2,3-b]quinolin-11-yl)-6H-indolo[2,3-b]quinoline Traditional Name: 2-methyl-11-(2-methyl-6H-quinindolin-11-yl)-6H-quinindoline Formula: C32H22N4 MolecularWeight: 462.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(NC4=CC=CC=C43)N=C2C=C1)C5=C6C=C(C=CC6=NC7=C5C8=CC=CC=C8N7)C

Isomeric SMILES

CC1=CC2=C(C3=C(NC4=CC=CC=C43)N=C2C=C1)C5=C6C=C(C=CC6=NC7=C5C8=CC=CC=C8N7)C

InChI

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