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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-keto-2,6-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=CC=CC2=NC(=C(C(=O)N12)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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