[6-[3-(methoxymethyl)quinolin-2-yl]-3-methyl-4-propanoyl-pyridin-2-yl] ethanoate

Systemtic Name: [6-[3-(methoxymethyl)quinolin-2-yl]-3-methyl-4-propanoyl-pyridin-2-yl] ethanoate Openeye Name: [6-[3-(methoxymethyl)-2-quinolyl]-3-methyl-4-propanoyl-2-pyridyl] acetate CAS Name: acetic acid [6-[3-(methoxymethyl)-2-quinolinyl]-3-methyl-4-(1-oxopropyl)-2-pyridinyl] ester IUPAC Name: [6-[3-(methoxymethyl)quinolin-2-yl]-3-methyl-4-propanoylpyridin-2-yl] acetate Traditional Name: acetic acid [6-[3-(methoxymethyl)-2-quinolyl]-3-methyl-4-propionyl-2-pyridyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-5-20(26)17-11-19(24-22(13(17)2)28-14(3)25)21-16(12-27-4)10-15-8-6-7-9-18(15)23-21/h6-11H,5,12H2,1-4H3