N-[(4-chlorophenyl)methyl]-5-oxidanylidene-3-(3-oxidanylprop-1-ynyl)-1H-1,7-naphthyridine-6-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-oxidanylidene-3-(3-oxidanylprop-1-ynyl)-1H-1,7-naphthyridine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(3-hydroxyprop-1-ynyl)-5-oxo-1H-1,7-naphthyridine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(3-hydroxyprop-1-ynyl)-5-oxo-1H-1,7-naphthyridine-6-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(3-hydroxyprop-1-ynyl)-5-oxo-1H-1,7-naphthyridine-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-3-(3-hydroxyprop-1-ynyl)-5-keto-1H-1,7-naphthyridine-6-carboxamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=NC=C3C(=CC(=CN3)C#CCO)C2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=NC=C3C(=CC(=CN3)C#CCO)C2=O)Cl

InChI

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