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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-22-17-14(4-3-10-20-17)12-16(19(22)24)18(23)21-11-9-13-5-7-15(25-2)8-6-13/h3-8,10,12H,9,11H2,1-2H3,(H,21,23)