2-(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)oxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)oxy-N-(4-methylbenzyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=O)N3C=CC=C(C3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=O)N3C=CC=C(C3=N2)C

InChI

InChI=1S/C19H19N3O3/c1-13-5-7-15(8-6-13)11-20-16(23)12-25-17-10-18(24)22-9-3-4-14(2)19(22)21-17/h3-10H,11-12H2,1-2H3,(H,20,23)