2-cyano-3-(1H-indol-3-yl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(1H-indol-3-yl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 2-cyano-3-(1H-indol-3-yl)-N-(5-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-(1H-indol-3-yl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 2-cyano-3-(1H-indol-3-yl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 2-cyano-3-(1H-indol-3-yl)-N-(5-quinolyl)acrylamide Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H14N4O/c22-12-14(11-15-13-24-18-7-2-1-5-16(15)18)21(26)25-20-9-3-8-19-17(20)6-4-10-23-19/h1-11,13,24H,(H,25,26)