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

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-19-16(23)11-26-13-6-4-5-12(9-13)21-17(24)14-10-20-15-7-2-3-8-22(15)18(14)25/h2-10H,11H2,1H3,(H,19,23)(H,21,24)