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

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[2-(1-ethanoylpiperidin-4-yl)ethoxy]-3H-isoindol-1-one Openeye Name: 3-[2-(1-acetyl-4-piperidyl)ethoxy]-2-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-[2-(1-acetyl-4-piperidinyl)ethoxy]-2-(7-chloro-1,8-naphthyridin-2-yl)-3H-isoindol-1-one IUPAC Name: 3-[2-(1-acetylpiperidin-4-yl)ethoxy]-2-(7-chloro-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-[2-(1-acetyl-4-piperidyl)ethoxy]-2-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCOC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)CCOC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

InChI

InChI=1S/C25H25ClN4O3/c1-16(31)29-13-10-17(11-14-29)12-15-33-25-20-5-3-2-4-19(20)24(32)30(25)22-9-7-18-6-8-21(26)27-23(18)28-22/h2-9,17,25H,10-15H2,1H3