N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-keto-N-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CN=C3C=CC=CN3C2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CN=C3C=CC=CN3C2=O)C

InChI

InChI=1S/C20H21N3O3/c1-14-10-15(2)12-16(11-14)26-9-8-22(3)19(24)17-13-21-18-6-4-5-7-23(18)20(17)25/h4-7,10-13H,8-9H2,1-3H3