(4-methoxyquinolin-2-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: (4-methoxy-2-quinolyl)-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]methanone CAS Name: (4-methoxy-2-quinolinyl)-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: (4-methoxy-2-quinolyl)-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-15-7-8-16(12-23-15)29-14-17-13-25(9-10-28-17)22(26)20-11-21(27-2)18-5-3-4-6-19(18)24-20/h3-8,11-12,17H,9-10,13-14H2,1-2H3