[4-[(E)-1-acetyloxyprop-1-enyl]-6-[3-(methoxymethyl)quinolin-2-yl]-3-methyl-pyridin-2-yl] ethanoate

Systemtic Name: [4-[(E)-1-acetyloxyprop-1-enyl]-6-[3-(methoxymethyl)quinolin-2-yl]-3-methyl-pyridin-2-yl] ethanoate Openeye Name: [4-[(E)-1-acetoxyprop-1-enyl]-6-[3-(methoxymethyl)-2-quinolyl]-3-methyl-2-pyridyl] acetate CAS Name: acetic acid [4-[(E)-1-acetyloxyprop-1-enyl]-6-[3-(methoxymethyl)-2-quinolinyl]-3-methyl-2-pyridinyl] ester IUPAC Name: [4-[(E)-1-acetyloxyprop-1-enyl]-6-[3-(methoxymethyl)quinolin-2-yl]-3-methylpyridin-2-yl] acetate Traditional Name: acetic acid [4-[(E)-1-acetoxyprop-1-enyl]-6-[3-(methoxymethyl)-2-quinolyl]-3-methyl-2-pyridyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C1=CC(=NC(=C1C)OC(=O)C)C2=NC3=CC=CC=C3C=C2COC)/OC(=O)C

InChI

InChI=1S/C24H24N2O5/c1-6-22(30-15(3)27)19-12-21(26-24(14(19)2)31-16(4)28)23-18(13-29-5)11-17-9-7-8-10-20(17)25-23/h6-12H,13H2,1-5H3/b22-6+