(4-methoxyquinolin-2-yl)-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: [2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-(4-methoxy-2-quinolyl)methanone CAS Name: (4-methoxy-2-quinolinyl)-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: [2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-(4-methoxy-2-quinolyl)methanone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C24H28N4O4/c1-15(2)23-25-16(3)11-22(27-23)32-14-17-13-28(9-10-31-17)24(29)20-12-21(30-4)18-7-5-6-8-19(18)26-20/h5-8,11-12,15,17H,9-10,13-14H2,1-4H3