2-cyano-N-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-ethoxyphenyl)-3-[2-(4-methyl-1-piperazinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[4-keto-2-(4-methylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]-N-p-phenetyl-acrylamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C)C#N

InChI

InChI=1S/C25H26N6O3/c1-3-34-20-9-7-19(8-10-20)27-24(32)18(17-26)16-21-23(30-14-12-29(2)13-15-30)28-22-6-4-5-11-31(22)25(21)33/h4-11,16H,3,12-15H2,1-2H3,(H,27,32)