N-[(4-chlorophenyl)methyl]-4-oxidanyl-2-oxidanylidene-7-(3-oxidanylprop-1-ynyl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanyl-2-oxidanylidene-7-(3-oxidanylprop-1-ynyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-7-(3-hydroxyprop-1-ynyl)-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-7-(3-hydroxyprop-1-ynyl)-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-7-(3-hydroxyprop-1-ynyl)-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-hydroxy-7-(3-hydroxyprop-1-ynyl)-2-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=C(N3C=C(C=CC3=NC2=O)C#CCO)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=C(N3C=C(C=CC3=NC2=O)C#CCO)O)Cl

InChI

InChI=1S/C19H14ClN3O4/c20-14-6-3-12(4-7-14)10-21-17(25)16-18(26)22-15-8-5-13(2-1-9-24)11-23(15)19(16)27/h3-8,11,24,27H,9-10H2,(H,21,25)