2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-quinolin-5-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)C1=O

InChI

InChI=1S/C24H20N4O2/c1-2-3-14-28-21-12-5-4-8-17(21)22(24(28)30)18(15-25)23(29)27-20-11-6-10-19-16(20)9-7-13-26-19/h4-13H,2-3,14H2,1H3,(H,27,29)