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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O)OCC4CCCO4

InChI

InChI=1S/C22H23N3O5/c1-28-19-11-15(7-8-18(19)30-14-16-5-4-10-29-16)12-24-21(26)17-13-23-20-6-2-3-9-25(20)22(17)27/h2-3,6-9,11,13,16H,4-5,10,12,14H2,1H3,(H,24,26)