5-bromanyl-3-[[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-[4-(6-chloro-4-phenyl-2-quinolyl)anilino]indol-2-one CAS Name: 5-bromo-3-[4-(6-chloro-4-phenyl-2-quinolinyl)anilino]-2-indolone IUPAC Name: 5-bromo-3-[4-(6-chloro-4-phenylquinolin-2-yl)anilino]indol-2-one Traditional Name: 5-bromo-3-[4-(6-chloro-4-phenyl-2-quinolyl)anilino]indol-2-one Formula: C29H17BrClN3O MolecularWeight: 538.82178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)NC5=C6C=C(C=CC6=NC5=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)NC5=C6C=C(C=CC6=NC5=O)Br

InChI

InChI=1S/C29H17BrClN3O/c30-19-8-12-26-24(14-19)28(29(35)34-26)32-21-10-6-18(7-11-21)27-16-22(17-4-2-1-3-5-17)23-15-20(31)9-13-25(23)33-27/h1-16H,(H,32,34,35)