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

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c23-16(20-10-13-6-2-1-3-7-13)12-21-17(24)14-11-19-15-8-4-5-9-22(15)18(14)25/h1-9,11H,10,12H2,(H,20,23)(H,21,24)