(E)-2-cyano-3-(4-phenylazanylphenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-phenylazanylphenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(5-quinolyl)acrylamide Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C25H18N4O/c26-17-19(25(30)29-24-10-4-9-23-22(24)8-5-15-27-23)16-18-11-13-21(14-12-18)28-20-6-2-1-3-7-20/h1-16,28H,(H,29,30)/b19-16+