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

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

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

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(N=C3)C#CCO)Cl


Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(N=C3)C#CCO)Cl


InChI

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


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