(E)-2-cyano-3-[4-[ethyl-(phenylmethyl)amino]phenyl]-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[ethyl-(phenylmethyl)amino]phenyl]-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-[4-[benzyl(ethyl)amino]phenyl]-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[ethyl-(phenylmethyl)amino]phenyl]-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-[benzyl(ethyl)amino]phenyl]-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-[4-[benzyl(ethyl)amino]phenyl]-2-cyano-N-(5-quinolyl)acrylamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C28H24N4O/c1-2-32(20-22-8-4-3-5-9-22)24-15-13-21(14-16-24)18-23(19-29)28(33)31-27-12-6-11-26-25(27)10-7-17-30-26/h3-18H,2,20H2,1H3,(H,31,33)/b23-18+