1-[4-[[4-(4-methoxyquinolin-2-yl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone

Systemtic Name: 1-[4-[[4-(4-methoxyquinolin-2-yl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Openeye Name: 1-[4-[[4-(4-methoxyquinoline-2-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone CAS Name: 1-[4-[[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-2-morpholinyl]methoxy]-2-methylphenyl]ethanone IUPAC Name: 1-[4-[[4-(4-methoxyquinoline-2-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone Traditional Name: 1-[4-[[4-(4-methoxyquinoline-2-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-16-12-18(8-9-20(16)17(2)28)32-15-19-14-27(10-11-31-19)25(29)23-13-24(30-3)21-6-4-5-7-22(21)26-23/h4-9,12-13,19H,10-11,14-15H2,1-3H3