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

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-4-hydroxy-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-4-hydroxy-2-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)C2=C(N3C=CC=CC3=NC2=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)C2=C(N3C=CC=CC3=NC2=O)O)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-12-6-2-1-5-11(12)8-9-19-15(22)14-16(23)20-13-7-3-4-10-21(13)17(14)24/h1-7,10,24H,8-9H2,(H,19,22)