1-ethyl-N-[2-(4-hydroxyphenyl)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-(4-hydroxyphenyl)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[2-(4-hydroxyphenyl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[2-(4-hydroxyphenyl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[2-(4-hydroxyphenyl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[2-(4-hydroxyphenyl)ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C20H21N3O3/c1-3-23-12-17(18(25)16-9-4-13(2)22-19(16)23)20(26)21-11-10-14-5-7-15(24)8-6-14/h4-9,12,24H,3,10-11H2,1-2H3,(H,21,26)