N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(2,7-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-phenoxy-acetamide CAS Name: N-(2,7-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-phenoxyacetamide IUPAC Name: N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-phenoxyacetamide Traditional Name: N-(4-keto-2,7-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=CN2C(=NC(=C(C2=O)NC(=O)COC3=CC=CC=C3)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)NC(=O)COC3=CC=CC=C3)C)C=C1

InChI

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