(E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-N-(tetrahydrofurfuryl)acrylamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC4CCCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)/C=C(\C#N)/C(=O)NCC4CCCO4)C

InChI

InChI=1S/C25H24N4O4/c1-16-8-9-21(17(2)12-16)33-24-20(25(31)29-10-4-3-7-22(29)28-24)13-18(14-26)23(30)27-15-19-6-5-11-32-19/h3-4,7-10,12-13,19H,5-6,11,15H2,1-2H3,(H,27,30)/b18-13+