4-[4-[[4-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylmorpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one

Systemtic Name: 4-[4-[[4-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylmorpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Openeye Name: 4-[4-[[4-(2-chloro-6-methoxy-pyridine-4-carbonyl)morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one CAS Name: 4-[4-[[4-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-2-morpholinyl]methoxy]-3-methoxyphenyl]-2-butanone IUPAC Name: 4-[4-[[4-(2-chloro-6-methoxypyridine-4-carbonyl)morpholin-2-yl]methoxy]-3-methoxyphenyl]butan-2-one Traditional Name: 4-[4-[[4-(2-chloro-6-methoxy-isonicotinoyl)morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Formula: C23H27ClN2O6 MolecularWeight: 462.92328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC(=NC(=C3)Cl)OC)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC(=NC(=C3)Cl)OC)OC

InChI

InChI=1S/C23H27ClN2O6/c1-15(27)4-5-16-6-7-19(20(10-16)29-2)32-14-18-13-26(8-9-31-18)23(28)17-11-21(24)25-22(12-17)30-3/h6-7,10-12,18H,4-5,8-9,13-14H2,1-3H3