2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[(1-ethanoylpiperidin-4-yl)methoxy]-3H-isoindol-1-one

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[(1-ethanoylpiperidin-4-yl)methoxy]-3H-isoindol-1-one Openeye Name: 3-[(1-acetyl-4-piperidyl)methoxy]-2-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-[(1-acetyl-4-piperidinyl)methoxy]-2-(7-chloro-1,8-naphthyridin-2-yl)-3H-isoindol-1-one IUPAC Name: 3-[(1-acetylpiperidin-4-yl)methoxy]-2-(7-chloro-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-[(1-acetyl-4-piperidyl)methoxy]-2-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)COC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)COC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

InChI

InChI=1S/C24H23ClN4O3/c1-15(30)28-12-10-16(11-13-28)14-32-24-19-5-3-2-4-18(19)23(31)29(24)21-9-7-17-6-8-20(25)26-22(17)27-21/h2-9,16,24H,10-14H2,1H3