2-methoxy-N-(4-methoxyphenyl)-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)indolo[2,3-b]quinoline-6-carboxamide

Systemtic Name: 2-methoxy-N-(4-methoxyphenyl)-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)indolo[2,3-b]quinoline-6-carboxamide Openeye Name: 2-methoxy-N-(4-methoxyphenyl)-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)indolo[2,3-b]quinoline-6-carboxamide CAS Name: 2-methoxy-N-(4-methoxyphenyl)-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-6-indolo[2,3-b]quinolinecarboxamide IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)indolo[2,3-b]quinoline-6-carboxamide Traditional Name: 2-methoxy-N-(4-methoxyphenyl)-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)quinindoline-6-carboxamide Formula: C46H32N4O3 MolecularWeight: 688.77128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3C4=C2N=C5C=CC(=CC5=C4C6=C7C8=CC=CC=C8NC7=C(C9=CC=CC=C96)C1=CC=CC=C1)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3C4=C2N=C5C=CC(=CC5=C4C6=C7C8=CC=CC=C8NC7=C(C9=CC=CC=C96)C1=CC=CC=C1)OC

InChI

InChI=1S/C46H32N4O3/c1-52-29-22-20-28(21-23-29)47-46(51)50-38-19-11-9-17-34(38)43-41(35-26-30(53-2)24-25-37(35)49-45(43)50)40-32-15-7-6-14-31(32)39(27-12-4-3-5-13-27)44-42(40)33-16-8-10-18-36(33)48-44/h3-26,48H,1-2H3,(H,47,51)