(E)-2-cyano-N-methyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-methyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-keto-7-methyl-2-(4-methylphenoxy)pyrido[1,2-a]pyrimidin-3-yl]-N-methyl-acrylamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-13-4-7-16(8-5-13)28-20-17(10-15(11-22)19(26)23-3)21(27)25-12-14(2)6-9-18(25)24-20/h4-10,12H,1-3H3,(H,23,26)/b15-10+