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

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [2-[(2-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-(4-methoxy-2-quinolyl)methanone CAS Name: [2-[(2-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [2-[(2-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: [2-[(2-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=C(N=CC=C4)Cl

Isomeric SMILES

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

InChI

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