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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-hydroxy-2-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-11-6-4-10(5-7-11)9-18-14(21)13-15(22)19-12-3-1-2-8-20(12)16(13)23/h1-8,23H,9H2,(H,18,21)