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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,7-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,7-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-keto-2,7-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-11-3-8-15-20-12(2)17(18(24)22(15)9-11)21-16(23)10-25-14-6-4-13(19)5-7-14/h3-9H,10H2,1-2H3,(H,21,23)