[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]-quinolin-3-yl-methanone

Systemtic Name: [5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]-quinolin-3-yl-methanone Openeye Name: [5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]-(3-quinolyl)methanone CAS Name: [5-[[(2S)-2-azetidinyl]methoxy]-2-chloro-3-pyridinyl]-(3-quinolinyl)methanone IUPAC Name: [5-[[(2S)-azetidin-2-yl]methoxy]-2-chloropyridin-3-yl]-quinolin-3-ylmethanone Traditional Name: [5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]-(3-quinolyl)methanone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C(=O)C3=CC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

C1CN[C@@H]1COC2=CN=C(C(=C2)C(=O)C3=CC4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-19-16(8-15(10-23-19)25-11-14-5-6-21-14)18(24)13-7-12-3-1-2-4-17(12)22-9-13/h1-4,7-10,14,21H,5-6,11H2/t14-/m0/s1