N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-phenoxy-acetamide CAS Name: N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-phenoxyacetamide IUPAC Name: N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-phenoxyacetamide Traditional Name: N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-2-phenoxy-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-12-16(17(22)20-10-6-5-9-14(20)18-12)19-15(21)11-23-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21)