2-[5-carboxy-8-(dimethylamino)-4-methoxy-quinolin-2-yl]ethanoate

Systemtic Name: 2-[5-carboxy-8-(dimethylamino)-4-methoxy-quinolin-2-yl]ethanoate Openeye Name: 2-[5-carboxy-8-(dimethylamino)-4-methoxy-2-quinolyl]acetate CAS Name: 2-[5-carboxy-8-(dimethylamino)-4-methoxy-2-quinolinyl]acetate IUPAC Name: 2-[5-carboxy-8-(dimethylamino)-4-methoxyquinolin-2-yl]acetate Traditional Name: 2-[5-carboxy-8-(dimethylamino)-4-methoxy-2-quinolyl]acetate Formula: C15H15N2O5- MolecularWeight: 303.29

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=C(C=C1)C(=O)O)C(=CC(=N2)CC(=O)[O-])OC

Isomeric SMILES

CN(C)C1=C2C(=C(C=C1)C(=O)O)C(=CC(=N2)CC(=O)[O-])OC

InChI

InChI=1S/C15H16N2O5/c1-17(2)10-5-4-9(15(20)21)13-11(22-3)6-8(7-12(18)19)16-14(10)13/h4-6H,7H2,1-3H3,(H,18,19)(H,20,21)/p-1