N-[(4-chlorophenyl)methyl]-8-oxidanylidene-2-(3-oxidanylprop-1-ynyl)-5H-pyrido[3,2-d]pyrimidine-7-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-oxidanylidene-2-(3-oxidanylprop-1-ynyl)-5H-pyrido[3,2-d]pyrimidine-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxyprop-1-ynyl)-8-oxo-5H-pyrido[3,2-d]pyrimidine-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxyprop-1-ynyl)-8-oxo-5H-pyrido[3,2-d]pyrimidine-7-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-hydroxyprop-1-ynyl)-8-oxo-5H-pyrido[3,2-d]pyrimidine-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(3-hydroxyprop-1-ynyl)-8-keto-5H-pyrido[3,2-d]pyrimidine-7-carboxamide Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=CN=C(N=C3C2=O)C#CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=CN=C(N=C3C2=O)C#CCO)Cl

InChI

InChI=1S/C18H13ClN4O3/c19-12-5-3-11(4-6-12)8-22-18(26)13-9-20-14-10-21-15(2-1-7-24)23-16(14)17(13)25/h3-6,9-10,24H,7-8H2,(H,20,25)(H,22,26)