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

Systemtic Name: 1-ethyl-3-[(4,6,8-trimethylquinolin-2-yl)hydrazinylidene]indol-2-one Openeye Name: 1-ethyl-3-[(4,6,8-trimethyl-2-quinolyl)hydrazono]indolin-2-one CAS Name: 1-ethyl-3-[(4,6,8-trimethyl-2-quinolinyl)hydrazinylidene]-2-indolone IUPAC Name: 1-ethyl-3-[(4,6,8-trimethylquinolin-2-yl)hydrazinylidene]indol-2-one Traditional Name: 1-ethyl-3-[(4,6,8-trimethyl-2-quinolyl)hydrazono]oxindole Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=NC4=C(C=C(C=C4C(=C3)C)C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC3=NC4=C(C=C(C=C4C(=C3)C)C)C)C1=O

InChI

InChI=1S/C22H22N4O/c1-5-26-18-9-7-6-8-16(18)21(22(26)27)25-24-19-12-14(3)17-11-13(2)10-15(4)20(17)23-19/h6-12H,5H2,1-4H3,(H,23,24)