2-methoxy-11-(2-methoxy-9-methyl-6H-indolo[2,3-b]quinolin-11-yl)-9-methyl-6H-indolo[2,3-b]quinoline

Systemtic Name: 2-methoxy-11-(2-methoxy-9-methyl-6H-indolo[2,3-b]quinolin-11-yl)-9-methyl-6H-indolo[2,3-b]quinoline Openeye Name: 2-methoxy-11-(2-methoxy-9-methyl-6H-indolo[2,3-b]quinolin-11-yl)-9-methyl-6H-indolo[2,3-b]quinoline CAS Name: 2-methoxy-11-(2-methoxy-9-methyl-6H-indolo[2,3-b]quinolin-11-yl)-9-methyl-6H-indolo[2,3-b]quinoline IUPAC Name: 2-methoxy-11-(2-methoxy-9-methyl-6H-indolo[2,3-b]quinolin-11-yl)-9-methyl-6H-indolo[2,3-b]quinoline Traditional Name: 2-methoxy-11-(2-methoxy-9-methyl-6H-quinindolin-11-yl)-9-methyl-6H-quinindoline Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C(=C4C=C(C=CC4=N3)OC)C5=C6C=C(C=CC6=NC7=C5C8=C(N7)C=CC(=C8)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C(=C4C=C(C=CC4=N3)OC)C5=C6C=C(C=CC6=NC7=C5C8=C(N7)C=CC(=C8)C)OC

InChI

InChI=1S/C34H26N4O2/c1-17-5-9-25-21(13-17)31-29(23-15-19(39-3)7-11-27(23)37-33(31)35-25)30-24-16-20(40-4)8-12-28(24)38-34-32(30)22-14-18(2)6-10-26(22)36-34/h5-16H,1-4H3,(H,35,37)(H,36,38)