2-cyano-3-[2-[2-(2-hydroxyethyloxy)ethylamino]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[2-[2-(2-hydroxyethyloxy)ethylamino]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-prop-2-enamide Openeye Name: 2-cyano-3-[2-[2-(2-hydroxyethoxy)ethylamino]-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-prop-2-enamide CAS Name: 2-cyano-3-[2-[2-(2-hydroxyethoxy)ethylamino]-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-phenethyl-2-propenamide IUPAC Name: 2-cyano-3-[2-[2-(2-hydroxyethoxy)ethylamino]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-phenethylprop-2-enamide Traditional Name: 2-cyano-3-[2-[2-(2-hydroxyethoxy)ethylamino]-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-acrylamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCC3=CC=CC=C3)NCCOCCO

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCC3=CC=CC=C3)NCCOCCO

InChI

InChI=1S/C25H27N5O4/c1-18-6-5-12-30-23(18)29-22(27-11-14-34-15-13-31)21(25(30)33)16-20(17-26)24(32)28-10-9-19-7-3-2-4-8-19/h2-8,12,16,27,31H,9-11,13-15H2,1H3,(H,28,32)