2-cyano-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-N-quinolin-5-yl-ethanamide Openeye Name: 2-cyano-2-(1-isobutyl-2-oxo-indolin-3-ylidene)-N-(5-quinolyl)acetamide CAS Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-N-(5-quinolinyl)acetamide IUPAC Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]-N-quinolin-5-ylacetamide Traditional Name: 2-cyano-2-(1-isobutyl-2-keto-indolin-3-ylidene)-N-(5-quinolyl)acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)C1=O

InChI

InChI=1S/C24H20N4O2/c1-15(2)14-28-21-11-4-3-7-17(21)22(24(28)30)18(13-25)23(29)27-20-10-5-9-19-16(20)8-6-12-26-19/h3-12,15H,14H2,1-2H3,(H,27,29)