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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-homoveratryl-4-keto-N-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C20H21N3O4/c1-22(11-9-14-7-8-16(26-2)17(12-14)27-3)19(24)15-13-21-18-6-4-5-10-23(18)20(15)25/h4-8,10,12-13H,9,11H2,1-3H3