1-[2-(azetidin-1-ylmethyl)quinolin-6-yl]-4-[(5-chloranylpyridin-2-yl)methoxy]pyridin-2-one

Systemtic Name: 1-[2-(azetidin-1-ylmethyl)quinolin-6-yl]-4-[(5-chloranylpyridin-2-yl)methoxy]pyridin-2-one Openeye Name: 1-[2-(azetidin-1-ylmethyl)-6-quinolyl]-4-[(5-chloro-2-pyridyl)methoxy]pyridin-2-one CAS Name: 1-[2-(1-azetidinylmethyl)-6-quinolinyl]-4-[(5-chloro-2-pyridinyl)methoxy]-2-pyridinone IUPAC Name: 1-[2-(azetidin-1-ylmethyl)quinolin-6-yl]-4-[(5-chloropyridin-2-yl)methoxy]pyridin-2-one Traditional Name: 1-[2-(azetidin-1-ylmethyl)-6-quinolyl]-4-[(5-chloro-2-pyridyl)methoxy]-2-pyridone Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=NC3=C(C=C2)C=C(C=C3)N4C=CC(=CC4=O)OCC5=NC=C(C=C5)Cl

Isomeric SMILES

C1CN(C1)CC2=NC3=C(C=C2)C=C(C=C3)N4C=CC(=CC4=O)OCC5=NC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4O2/c25-18-3-5-20(26-14-18)16-31-22-8-11-29(24(30)13-22)21-6-7-23-17(12-21)2-4-19(27-23)15-28-9-1-10-28/h2-8,11-14H,1,9-10,15-16H2