2-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-keto-propyl]isoindoline-1,3-quinone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N3O3/c23-17(21-11-4-7-15-16(21)8-3-10-20-15)9-12-22-18(24)13-5-1-2-6-14(13)19(22)25/h1-3,5-6,8,10H,4,7,9,11-12H2