2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(2-pyridin-2-ylethoxy)-3H-isoindol-1-one

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(2-pyridin-2-ylethoxy)-3H-isoindol-1-one Openeye Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(2-pyridyl)ethoxy]isoindolin-1-one CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(2-pyridinyl)ethoxy]-3H-isoindol-1-one IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(2-pyridin-2-ylethoxy)-3H-isoindol-1-one Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(2-pyridyl)ethoxy]isoindolin-1-one Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)C3=NC4=C(C=C3)C=CC(=N4)Cl)OCCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)C3=NC4=C(C=C3)C=CC(=N4)Cl)OCCC5=CC=CC=N5

InChI

InChI=1S/C23H17ClN4O2/c24-19-10-8-15-9-11-20(27-21(15)26-19)28-22(29)17-6-1-2-7-18(17)23(28)30-14-12-16-5-3-4-13-25-16/h1-11,13,23H,12,14H2