N-[2-(4-methoxyphenyl)ethyl]-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-8-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-8-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-8-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-[2-(4-methoxyphenyl)ethyl]-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCC3=CC=C(C=C3)OC

InChI

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