[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxylic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)cinchoninic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N2O5/c1-14(23(27)25-16-7-8-16)31-24(28)18-13-20(26-19-5-3-2-4-17(18)19)15-6-9-21-22(12-15)30-11-10-29-21/h2-6,9,12-14,16H,7-8,10-11H2,1H3,(H,25,27)