(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3,5-dimethoxy-4-methyl-benzoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3,5-dimethoxy-4-methyl-benzoate Openeye Name: (7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid (7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid (7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl)OC

InChI

InChI=1S/C19H17ClN2O5/c1-11-15(25-2)6-12(7-16(11)26-3)19(24)27-10-14-8-18(23)22-9-13(20)4-5-17(22)21-14/h4-9H,10H2,1-3H3