5-bromanyl-3-[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(4,6,8-trimethyl-2-quinolyl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(4,6,8-trimethyl-2-quinolinyl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(4,6,8-trimethyl-2-quinolyl)hydrazino]indol-2-one Formula: C20H17BrN4O MolecularWeight: 409.27918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC3=C4C=C(C=CC4=NC3=O)Br)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC3=C4C=C(C=CC4=NC3=O)Br)C)C

InChI

InChI=1S/C20H17BrN4O/c1-10-6-12(3)18-14(7-10)11(2)8-17(23-18)24-25-19-15-9-13(21)4-5-16(15)22-20(19)26/h4-9H,1-3H3,(H,23,24)(H,22,25,26)