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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-ethoxy-1-methyl-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)-1,7-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-ethoxy-6-(3-hydroxyprop-1-ynyl)-1-methyl-4-oxo-1,7-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-ethoxy-6-(3-hydroxyprop-1-ynyl)-1-methyl-4-oxo-1,7-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-ethoxy-6-(3-hydroxyprop-1-ynyl)-1-methyl-4-oxo-1,7-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-ethoxy-6-(3-hydroxyprop-1-ynyl)-4-keto-1-methyl-1,7-naphthyridine-3-carboxamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC2=C1N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C)C#CCO

Isomeric SMILES

CCOC1=NC(=CC2=C1N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C)C#CCO

InChI

InChI=1S/C22H20ClN3O4/c1-3-30-22-19-17(11-16(25-22)5-4-10-27)20(28)18(13-26(19)2)21(29)24-12-14-6-8-15(23)9-7-14/h6-9,11,13,27H,3,10,12H2,1-2H3,(H,24,29)