6-[(3-ethoxycarbonyl-8-methoxy-quinolin-4-yl)amino]hexanoate

Systemtic Name: 6-[(3-ethoxycarbonyl-8-methoxy-quinolin-4-yl)amino]hexanoate Openeye Name: 6-[(3-ethoxycarbonyl-8-methoxy-4-quinolyl)amino]hexanoate CAS Name: 6-[(3-ethoxycarbonyl-8-methoxy-4-quinolinyl)amino]hexanoate IUPAC Name: 6-[(3-ethoxycarbonyl-8-methoxyquinolin-4-yl)amino]hexanoate Traditional Name: 6-[(3-carbethoxy-8-methoxy-4-quinolyl)amino]hexanoate Formula: C19H23N2O5- MolecularWeight: 359.39632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NCCCCCC(=O)[O-])C=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NCCCCCC(=O)[O-])C=CC=C2OC

InChI

InChI=1S/C19H24N2O5/c1-3-26-19(24)14-12-21-18-13(8-7-9-15(18)25-2)17(14)20-11-6-4-5-10-16(22)23/h7-9,12H,3-6,10-11H2,1-2H3,(H,20,21)(H,22,23)/p-1