1-(phenylmethyl)-3-[(4,6,8-trimethylquinolin-2-yl)hydrazinylidene]indol-2-one

Systemtic Name: 1-(phenylmethyl)-3-[(4,6,8-trimethylquinolin-2-yl)hydrazinylidene]indol-2-one Openeye Name: 1-benzyl-3-[(4,6,8-trimethyl-2-quinolyl)hydrazono]indolin-2-one CAS Name: 1-(phenylmethyl)-3-[(4,6,8-trimethyl-2-quinolinyl)hydrazinylidene]-2-indolone IUPAC Name: 1-benzyl-3-[(4,6,8-trimethylquinolin-2-yl)hydrazinylidene]indol-2-one Traditional Name: 1-benzyl-3-[(4,6,8-trimethyl-2-quinolyl)hydrazono]oxindole Formula: C27H24N4O MolecularWeight: 420.50566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)C)C

InChI

InChI=1S/C27H24N4O/c1-17-13-19(3)25-22(14-17)18(2)15-24(28-25)29-30-26-21-11-7-8-12-23(21)31(27(26)32)16-20-9-5-4-6-10-20/h4-15H,16H2,1-3H3,(H,28,29)