1-methyl-6-[2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-methyl-6-[2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-methyl-6-[2-(3-oxoisoindolin-1-yl)acetyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-methyl-6-[1-oxo-2-(3-oxo-1,2-dihydroisoindol-1-yl)ethyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-methyl-6-[2-(3-oxo-1,2-dihydroisoindol-1-yl)acetyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-[2-(3-ketoisoindolin-1-yl)acetyl]-1-methyl-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3)C=C(C1=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3)C=C(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3/c1-27-22-11-12-28(15-17(22)13-20(25(27)31)16-7-3-2-4-8-16)23(29)14-21-18-9-5-6-10-19(18)24(30)26-21/h2-10,13,21H,11-12,14-15H2,1H3,(H,26,30)