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

Systemtic Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N-quinolin-5-yl-ethanamide Openeye Name: 2-cyano-2-(1-isopentyl-2-oxo-indolin-3-ylidene)-N-(5-quinolyl)acetamide CAS Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-N-(5-quinolinyl)acetamide IUPAC Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-N-quinolin-5-ylacetamide Traditional Name: 2-cyano-2-(1-isoamyl-2-keto-indolin-3-ylidene)-N-(5-quinolyl)acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)C1=O

InChI

InChI=1S/C25H22N4O2/c1-16(2)12-14-29-22-11-4-3-7-18(22)23(25(29)31)19(15-26)24(30)28-21-10-5-9-20-17(21)8-6-13-27-20/h3-11,13,16H,12,14H2,1-2H3,(H,28,30)