3-[2-(4-phenylquinolin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4-phenylquinolin-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4-phenyl-2-quinolyl)hydrazino]indol-2-one CAS Name: 3-[(4-phenyl-2-quinolinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4-phenylquinolin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-phenyl-2-quinolyl)hydrazino]indol-2-one Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H16N4O/c28-23-22(17-11-5-7-13-20(17)25-23)27-26-21-14-18(15-8-2-1-3-9-15)16-10-4-6-12-19(16)24-21/h1-14H,(H,24,26)(H,25,27,28)