N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O5/c1-11-19(20(27)24-9-14(21)5-7-17(24)22-11)23-18(26)10-29-15-6-4-13(12(2)25)8-16(15)28-3/h4-9H,10H2,1-3H3,(H,23,26)