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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O)OC

InChI

InChI=1S/C21H23N3O4/c1-3-4-11-28-17-9-8-15(12-18(17)27-2)13-23-20(25)16-14-22-19-7-5-6-10-24(19)21(16)26/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,23,25)