1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-3-(2-pyridyl)prop-2-en-1-one CAS Name: 1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-pyridin-2-ylprop-2-en-1-one Traditional Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]-3-(2-pyridyl)prop-2-en-1-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O3/c1-15-5-7-17(12-21-15)25-14-18-13-22(10-11-24-18)19(23)8-6-16-4-2-3-9-20-16/h2-9,12,18H,10-11,13-14H2,1H3