4-oxidanyl-2-oxidanylidene-N-(4-phenylbutan-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N-(4-phenylbutan-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-(1-methyl-3-phenyl-propyl)-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-2-oxo-N-(4-phenylbutan-2-yl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-2-oxo-N-(4-phenylbutan-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-(1-methyl-3-phenyl-propyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C(N3C=CC=CC3=NC2=O)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C(N3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C19H19N3O3/c1-13(10-11-14-7-3-2-4-8-14)20-17(23)16-18(24)21-15-9-5-6-12-22(15)19(16)25/h2-9,12-13,25H,10-11H2,1H3,(H,20,23)