N-[(4-chlorophenyl)methyl]-7-methyl-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-methyl-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(3-hydroxyprop-1-ynyl)-4-keto-7-methyl-1H-1,8-naphthyridine-3-carboxamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1C#CCO)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C1C#CCO)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-12-14(3-2-8-25)9-16-18(26)17(11-22-19(16)24-12)20(27)23-10-13-4-6-15(21)7-5-13/h4-7,9,11,25H,8,10H2,1H3,(H,23,27)(H,22,24,26)