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

Systemtic Name: 8-methyl-N-[(4-methylphenyl)methyl]-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-2-oxo-N-(p-tolylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-8-methyl-N-[(4-methylphenyl)methyl]-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-8-methyl-N-[(4-methylphenyl)methyl]-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-(4-methylbenzyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N3C=CC(=CC3=NC2=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N3C=CC(=CC3=NC2=O)C)O

InChI

InChI=1S/C18H17N3O3/c1-11-3-5-13(6-4-11)10-19-16(22)15-17(23)20-14-9-12(2)7-8-21(14)18(15)24/h3-9,24H,10H2,1-2H3,(H,19,22)