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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-5-oxidanyl-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)-1,7-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-6-(3-hydroxyprop-1-ynyl)-1-methyl-4-oxo-1,7-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-6-(3-hydroxyprop-1-ynyl)-1-methyl-4-oxo-1,7-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-6-(3-hydroxyprop-1-ynyl)-1-methyl-4-oxo-1,7-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-hydroxy-6-(3-hydroxyprop-1-ynyl)-4-keto-1-methyl-1,7-naphthyridine-3-carboxamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C(C(=NC=C21)C#CCO)O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C(C(=NC=C21)C#CCO)O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O4/c1-24-11-14(20(28)23-9-12-4-6-13(21)7-5-12)18(26)17-16(24)10-22-15(19(17)27)3-2-8-25/h4-7,10-11,25,27H,8-9H2,1H3,(H,23,28)