ethyl 2-[(3E)-2-oxidanylidene-3-[(4,7,8-trimethylquinolin-2-yl)hydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-2-oxidanylidene-3-[(4,7,8-trimethylquinolin-2-yl)hydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-2-oxo-3-[(4,7,8-trimethyl-2-quinolyl)hydrazono]indolin-1-yl]acetate CAS Name: 2-[(3E)-2-oxo-3-[(4,7,8-trimethyl-2-quinolinyl)hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-2-oxo-3-[(4,7,8-trimethylquinolin-2-yl)hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[(4,7,8-trimethyl-2-quinolyl)hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC3=NC4=C(C=CC(=C4C)C)C(=C3)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC3=NC4=C(C=CC(=C4C)C)C(=C3)C)/C1=O

InChI

InChI=1S/C24H24N4O3/c1-5-31-21(29)13-28-19-9-7-6-8-18(19)23(24(28)30)27-26-20-12-15(3)17-11-10-14(2)16(4)22(17)25-20/h6-12H,5,13H2,1-4H3,(H,25,26)/b27-23+