1-[1-[8-(5-chloranyl-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[8-(5-chloranyl-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]piperidin-4-yl]ethanone Openeye Name: 1-[1-[8-(5-chloro-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]-4-piperidyl]ethanone CAS Name: 1-[1-[8-(5-chloro-2-methoxyphenyl)-1,7-naphthyridin-6-yl]-4-piperidinyl]ethanone IUPAC Name: 1-[1-[8-(5-chloro-2-methoxyphenyl)-1,7-naphthyridin-6-yl]piperidin-4-yl]ethanone Traditional Name: 1-[1-[8-(5-chloro-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]-4-piperidyl]ethanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCN(CC1)C2=NC(=C3C(=C2)C=CC=N3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)C1CCN(CC1)C2=NC(=C3C(=C2)C=CC=N3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H22ClN3O2/c1-14(27)15-7-10-26(11-8-15)20-12-16-4-3-9-24-21(16)22(25-20)18-13-17(23)5-6-19(18)28-2/h3-6,9,12-13,15H,7-8,10-11H2,1-2H3