N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-phenoxy-acetamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-phenoxyacetamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-phenoxyacetamide Traditional Name: N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-2-phenoxy-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)COC3=CC=CC=C3)C

InChI

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