2-cyano-3-[3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-[3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-quinolin-5-yl-prop-2-enamide Openeye Name: 2-cyano-3-[3-methoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-N-(5-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-N-(5-quinolinyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-N-quinolin-5-ylprop-2-enamide Traditional Name: 2-cyano-3-[4-[2-keto-2-(p-toluidino)ethoxy]-3-methoxy-phenyl]-N-(5-quinolyl)acrylamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C29H24N4O4/c1-19-8-11-22(12-9-19)32-28(34)18-37-26-13-10-20(16-27(26)36-2)15-21(17-30)29(35)33-25-7-3-6-24-23(25)5-4-14-31-24/h3-16H,18H2,1-2H3,(H,32,34)(H,33,35)