2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(pyridin-3-ylmethoxy)-3H-isoindol-1-one

Systemtic Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(pyridin-3-ylmethoxy)-3H-isoindol-1-one Openeye Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(3-pyridylmethoxy)isoindolin-1-one CAS Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(3-pyridinylmethoxy)-3H-isoindol-1-one IUPAC Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(pyridin-3-ylmethoxy)-3H-isoindol-1-one Traditional Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(3-pyridylmethoxy)isoindolin-1-one Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)OCC5=CN=CC=C5)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)OCC5=CN=CC=C5)C=C1

InChI

InChI=1S/C23H18N4O3/c1-29-20-11-9-16-8-10-19(25-21(16)26-20)27-22(28)17-6-2-3-7-18(17)23(27)30-14-15-5-4-12-24-13-15/h2-13,23H,14H2,1H3