ethyl 2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 4-methyl-2-[[2-(piperonyloylamino)acetyl]oxymethyl]quinoline-3-carboxylic acid ethyl ester Formula: C24H22N2O7 MolecularWeight: 450.44068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H22N2O7/c1-3-30-24(29)22-14(2)16-6-4-5-7-17(16)26-18(22)12-31-21(27)11-25-23(28)15-8-9-19-20(10-15)33-13-32-19/h4-10H,3,11-13H2,1-2H3,(H,25,28)