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

Systemtic Name: 3-[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4,6,8-trimethyl-2-quinolyl)hydrazino]indol-2-one CAS Name: 3-[(4,6,8-trimethyl-2-quinolinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4,6,8-trimethyl-2-quinolyl)hydrazino]indol-2-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-11-8-13(3)18-15(9-11)12(2)10-17(22-18)23-24-19-14-6-4-5-7-16(14)21-20(19)25/h4-10H,1-3H3,(H,22,23)(H,21,24,25)