2-(1,3-benzodioxol-5-yl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: 2-(1,3-benzodioxol-5-yl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-6,8-dimethyl-4-quinolinecarboxylate IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-6,8-dimethyl-cinchoninate Formula: C19H14NO4- MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)[O-])C

InChI

InChI=1S/C19H15NO4/c1-10-5-11(2)18-13(6-10)14(19(21)22)8-15(20-18)12-3-4-16-17(7-12)24-9-23-16/h3-8H,9H2,1-2H3,(H,21,22)/p-1