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

Systemtic Name: 4-oxidanylidene-N-[[2-(phenylmethoxymethyl)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-[[2-(phenylmethoxymethyl)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C24H21N3O3/c28-23(21-15-25-22-12-6-7-13-27(22)24(21)29)26-14-19-10-4-5-11-20(19)17-30-16-18-8-2-1-3-9-18/h1-13,15H,14,16-17H2,(H,26,28)