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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-7-(3-oxidanylprop-1-ynyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-(3-hydroxyprop-1-ynyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-(3-hydroxyprop-1-ynyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-(3-hydroxyprop-1-ynyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-7-(3-hydroxyprop-1-ynyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CN=C3C=CC(=CN3C2=O)C#CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CN=C3C=CC(=CN3C2=O)C#CCO)Cl

InChI

InChI=1S/C19H14ClN3O3/c20-15-6-3-13(4-7-15)10-22-18(25)16-11-21-17-8-5-14(2-1-9-24)12-23(17)19(16)26/h3-8,11-12,24H,9-10H2,(H,22,25)