N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-4-keto-N-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C18H16ClN3O3/c1-21(9-10-25-14-6-4-5-13(19)11-14)17(23)15-12-20-16-7-2-3-8-22(16)18(15)24/h2-8,11-12H,9-10H2,1H3