[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(4-methoxyquinolin-2-yl)methanone

Systemtic Name: [2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-(4-methoxy-2-quinolyl)methanone CAS Name: [2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-(4-methoxy-2-quinolyl)methanone Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCOC(C3)COC4=CC(=CN=C4)Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCOC(C3)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-27-20-9-19(24-18-5-3-2-4-17(18)20)21(26)25-6-7-28-16(12-25)13-29-15-8-14(22)10-23-11-15/h2-5,8-11,16H,6-7,12-13H2,1H3