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

Systemtic Name: 3-[2-(4,8-dimethylquinolin-2-yl)hydrazinyl]-6-fluoranyl-indol-2-one Openeye Name: 3-[2-(4,8-dimethyl-2-quinolyl)hydrazino]-6-fluoro-indol-2-one CAS Name: 3-[(4,8-dimethyl-2-quinolinyl)hydrazo]-6-fluoro-2-indolone IUPAC Name: 3-[2-(4,8-dimethylquinolin-2-yl)hydrazinyl]-6-fluoroindol-2-one Traditional Name: 3-[N'-(4,8-dimethyl-2-quinolyl)hydrazino]-6-fluoro-indol-2-one Formula: C19H15FN4O MolecularWeight: 334.347003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NNC3=C4C=CC(=CC4=NC3=O)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NNC3=C4C=CC(=CC4=NC3=O)F

InChI

InChI=1S/C19H15FN4O/c1-10-4-3-5-13-11(2)8-16(22-17(10)13)23-24-18-14-7-6-12(20)9-15(14)21-19(18)25/h3-9H,1-2H3,(H,22,23)(H,21,24,25)