N-[(3-ethoxy-4-methoxy-phenyl)methyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(3-ethoxy-4-methoxy-benzyl)-4-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)C2=CN=C3C(=CC=CN3C2=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)C2=CN=C3C(=CC=CN3C2=O)C)OC

InChI

InChI=1S/C20H21N3O4/c1-4-27-17-10-14(7-8-16(17)26-3)11-22-19(24)15-12-21-18-13(2)6-5-9-23(18)20(15)25/h5-10,12H,4,11H2,1-3H3,(H,22,24)