N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-oxopyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxopyrido[1,2-a]pyrimidin-2-yl)oxyacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-ketopyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC(=O)N3C=CC=CC3=N2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC(=O)N3C=CC=CC3=N2)Cl)OC

InChI

InChI=1S/C18H16ClN3O5/c1-25-13-8-14(26-2)12(7-11(13)19)20-16(23)10-27-17-9-18(24)22-6-4-3-5-15(22)21-17/h3-9H,10H2,1-2H3,(H,20,23)