ethyl 2-(1,3-benzodioxol-5-ylcarbonyloxymethyl)-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-ylcarbonyloxymethyl)-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-(1,3-benzodioxole-5-carbonyloxymethyl)-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxole-5-carbonyloxymethyl)-4-methylquinoline-3-carboxylate Traditional Name: 4-methyl-2-(piperonyloyloxymethyl)quinoline-3-carboxylic acid ethyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO6/c1-3-26-22(25)20-13(2)15-6-4-5-7-16(15)23-17(20)11-27-21(24)14-8-9-18-19(10-14)29-12-28-18/h4-10H,3,11-12H2,1-2H3