1-[3-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-keto-ethoxy]phenyl]-2-pyrrolidone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C20H21N3O3/c24-19-9-4-11-22(19)15-5-1-6-16(13-15)26-14-20(25)23-12-3-7-17-18(23)8-2-10-21-17/h1-2,5-6,8,10,13H,3-4,7,9,11-12,14H2