4-[1-(2-azanyl-2-oxidanylidene-ethyl)quinolin-4-ylidene]-2-cyano-N-phenyl-but-2-enamide

Systemtic Name: 4-[1-(2-azanyl-2-oxidanylidene-ethyl)quinolin-4-ylidene]-2-cyano-N-phenyl-but-2-enamide Openeye Name: 4-[1-(2-amino-2-oxo-ethyl)-4-quinolylidene]-2-cyano-N-phenyl-but-2-enamide CAS Name: 4-[1-(2-amino-2-oxoethyl)-4-quinolinylidene]-2-cyano-N-phenyl-2-butenamide IUPAC Name: 4-[1-(2-amino-2-oxoethyl)quinolin-4-ylidene]-2-cyano-N-phenylbut-2-enamide Traditional Name: 4-[1-(2-amino-2-keto-ethyl)-4-quinolylidene]-2-cyano-N-phenyl-but-2-enamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC=C2C=CN(C3=CC=CC=C23)CC(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC=C2C=CN(C3=CC=CC=C23)CC(=O)N)C#N

InChI

InChI=1S/C22H18N4O2/c23-14-17(22(28)25-18-6-2-1-3-7-18)11-10-16-12-13-26(15-21(24)27)20-9-5-4-8-19(16)20/h1-13H,15H2,(H2,24,27)(H,25,28)