6-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H19N3O3/c23-18-8-5-13-11-14(6-7-15(13)21-18)25-12-19(24)22-10-2-3-16-17(22)4-1-9-20-16/h1,4,6-7,9,11H,2-3,5,8,10,12H2,(H,21,23)