1-[2-methoxy-6-[3-(methoxymethyl)quinolin-2-yl]-3-methyl-pyridin-4-yl]propan-1-one

Systemtic Name: 1-[2-methoxy-6-[3-(methoxymethyl)quinolin-2-yl]-3-methyl-pyridin-4-yl]propan-1-one Openeye Name: 1-[2-methoxy-6-[3-(methoxymethyl)-2-quinolyl]-3-methyl-4-pyridyl]propan-1-one CAS Name: 1-[2-methoxy-6-[3-(methoxymethyl)-2-quinolinyl]-3-methyl-4-pyridinyl]-1-propanone IUPAC Name: 1-[2-methoxy-6-[3-(methoxymethyl)quinolin-2-yl]-3-methylpyridin-4-yl]propan-1-one Traditional Name: 1-[2-methoxy-6-[3-(methoxymethyl)-2-quinolyl]-3-methyl-4-pyridyl]propan-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=NC(=C1C)OC)C2=NC3=CC=CC=C3C=C2COC

Isomeric SMILES

CCC(=O)C1=CC(=NC(=C1C)OC)C2=NC3=CC=CC=C3C=C2COC

InChI

InChI=1S/C21H22N2O3/c1-5-19(24)16-11-18(23-21(26-4)13(16)2)20-15(12-25-3)10-14-8-6-7-9-17(14)22-20/h6-11H,5,12H2,1-4H3