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

Systemtic Name: 1-propan-2-yl-3-[(4,6,8-trimethylquinolin-2-yl)hydrazinylidene]indol-2-one Openeye Name: 1-isopropyl-3-[(4,6,8-trimethyl-2-quinolyl)hydrazono]indolin-2-one CAS Name: 1-propan-2-yl-3-[(4,6,8-trimethyl-2-quinolinyl)hydrazinylidene]-2-indolone IUPAC Name: 1-propan-2-yl-3-[(4,6,8-trimethylquinolin-2-yl)hydrazinylidene]indol-2-one Traditional Name: 1-isopropyl-3-[(4,6,8-trimethyl-2-quinolyl)hydrazono]oxindole Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-13(2)27-19-9-7-6-8-17(19)22(23(27)28)26-25-20-12-15(4)18-11-14(3)10-16(5)21(18)24-20/h6-13H,1-5H3,(H,24,25)