N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-9-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-9-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-9-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-homoveratryl-4-hydroxy-2-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=O)C(=C2O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=O)C(=C2O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-12-5-4-10-23-17(12)22-19(25)16(20(23)26)18(24)21-9-8-13-6-7-14(27-2)15(11-13)28-3/h4-7,10-11,26H,8-9H2,1-3H3,(H,21,24)