4-[3-methoxy-4-[[4-(4-methoxyquinolin-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]butan-2-one

Systemtic Name: 4-[3-methoxy-4-[[4-(4-methoxyquinolin-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]butan-2-one Openeye Name: 4-[3-methoxy-4-[[4-(4-methoxyquinoline-2-carbonyl)morpholin-2-yl]methoxy]phenyl]butan-2-one CAS Name: 4-[3-methoxy-4-[[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-2-morpholinyl]methoxy]phenyl]-2-butanone IUPAC Name: 4-[3-methoxy-4-[[4-(4-methoxyquinoline-2-carbonyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Traditional Name: 4-[3-methoxy-4-[[4-(4-methoxyquinoline-2-carbonyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC)OC

InChI

InChI=1S/C27H30N2O6/c1-18(30)8-9-19-10-11-24(26(14-19)33-3)35-17-20-16-29(12-13-34-20)27(31)23-15-25(32-2)21-6-4-5-7-22(21)28-23/h4-7,10-11,14-15,20H,8-9,12-13,16-17H2,1-3H3