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

Systemtic Name: 2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N-quinolin-5-yl-ethanamide Openeye Name: 2-cyano-2-(1-methyl-2-oxo-indolin-3-ylidene)-N-(5-quinolyl)acetamide CAS Name: 2-cyano-2-(1-methyl-2-oxo-3-indolylidene)-N-(5-quinolinyl)acetamide IUPAC Name: 2-cyano-2-(1-methyl-2-oxoindol-3-ylidene)-N-quinolin-5-ylacetamide Traditional Name: 2-cyano-2-(2-keto-1-methyl-indolin-3-ylidene)-N-(5-quinolyl)acetamide Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O2/c1-25-18-10-3-2-6-14(18)19(21(25)27)15(12-22)20(26)24-17-9-4-8-16-13(17)7-5-11-23-16/h2-11H,1H3,(H,24,26)