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

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)oxymethyl]morpholin-4-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [2-[(5-chloro-2-pyridyl)oxymethyl]morpholin-4-yl]-(4-methoxy-2-quinolyl)methanone CAS Name: [2-[(5-chloro-2-pyridinyl)oxymethyl]-4-morpholinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [2-[(5-chloropyridin-2-yl)oxymethyl]morpholin-4-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: [2-[(5-chloro-2-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=NC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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