N-[2-(4-methoxyphenyl)ethyl]-9-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-9-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-9-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-9-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-9-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-[2-(4-methoxyphenyl)ethyl]-9-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=O)C(=C2O)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=O)C(=C2O)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-12-4-3-11-22-16(12)21-18(24)15(19(22)25)17(23)20-10-9-13-5-7-14(26-2)8-6-13/h3-8,11,25H,9-10H2,1-2H3,(H,20,23)