methyl 3-[2-(4-methoxyphenyl)ethanoylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylate

Systemtic Name: methyl 3-[2-(4-methoxyphenyl)ethanoylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylate Openeye Name: methyl 3-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxylate CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxopyrido[1,2-a]pyrimidine-7-carboxylate Traditional Name: 4-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]pyrido[1,2-a]pyrimidine-7-carboxylic acid methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)OC

InChI

InChI=1S/C19H17N3O5/c1-26-14-6-3-12(4-7-14)9-17(23)21-15-10-20-16-8-5-13(19(25)27-2)11-22(16)18(15)24/h3-8,10-11H,9H2,1-2H3,(H,21,23)