N,11-diphenylindolo[2,3-b]quinoline-6-carboxamide

Systemtic Name: N,11-diphenylindolo[2,3-b]quinoline-6-carboxamide Openeye Name: N,11-diphenylindolo[2,3-b]quinoline-6-carboxamide CAS Name: N,11-diphenyl-6-indolo[2,3-b]quinolinecarboxamide IUPAC Name: N,11-diphenylindolo[2,3-b]quinoline-6-carboxamide Traditional Name: N,11-diphenylquinindoline-6-carboxamide Formula: C28H19N3O MolecularWeight: 413.46996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N(C3=NC5=CC=CC=C52)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N(C3=NC5=CC=CC=C52)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C28H19N3O/c32-28(29-20-13-5-2-6-14-20)31-24-18-10-8-16-22(24)26-25(19-11-3-1-4-12-19)21-15-7-9-17-23(21)30-27(26)31/h1-18H,(H,29,32)