2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[3-(2-oxidanylidenepiperidin-1-yl)propoxy]-3H-isoindol-1-one

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[3-(2-oxidanylidenepiperidin-1-yl)propoxy]-3H-isoindol-1-one Openeye Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[3-(2-oxo-1-piperidyl)propoxy]isoindolin-1-one CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[3-(2-oxo-1-piperidinyl)propoxy]-3H-isoindol-1-one IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[3-(2-oxopiperidin-1-yl)propoxy]-3H-isoindol-1-one Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[3-(2-ketopiperidino)propoxy]isoindolin-1-one Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCCOC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

Isomeric SMILES

C1CCN(C(=O)C1)CCCOC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

InChI

InChI=1S/C24H23ClN4O3/c25-19-11-9-16-10-12-20(27-22(16)26-19)29-23(31)17-6-1-2-7-18(17)24(29)32-15-5-14-28-13-4-3-8-21(28)30/h1-2,6-7,9-12,24H,3-5,8,13-15H2