N-(2-hydroxyethyl)-4-oxidanylidene-N-(phenylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-4-oxidanylidene-N-(phenylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(2-hydroxyethyl)-4-oxo-N-(phenylmethyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C18H17N3O3/c22-11-10-20(13-14-6-2-1-3-7-14)17(23)15-12-19-16-8-4-5-9-21(16)18(15)24/h1-9,12,22H,10-11,13H2