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

Systemtic Name: 5-bromanyl-3-[2-(6-bromanyl-4-phenyl-quinolin-2-yl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(6-bromo-4-phenyl-2-quinolyl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(6-bromo-4-phenyl-2-quinolinyl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(6-bromo-4-phenylquinolin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(6-bromo-4-phenyl-2-quinolyl)hydrazino]indol-2-one Formula: C23H14Br2N4O MolecularWeight: 522.19146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C23H14Br2N4O/c24-14-6-8-19-17(10-14)16(13-4-2-1-3-5-13)12-21(26-19)28-29-22-18-11-15(25)7-9-20(18)27-23(22)30/h1-12H,(H,26,28)(H,27,29,30)