(4-chloranyl-7-methoxy-8-pentoxy-quinolin-3-yl)carbamic acid

Systemtic Name: (4-chloranyl-7-methoxy-8-pentoxy-quinolin-3-yl)carbamic acid Openeye Name: (4-chloro-7-methoxy-8-pentoxy-3-quinolyl)carbamic acid CAS Name: (4-chloro-7-methoxy-8-pentoxy-3-quinolinyl)carbamic acid IUPAC Name: (4-chloro-7-methoxy-8-pentoxyquinolin-3-yl)carbamic acid Traditional Name: (8-amoxy-4-chloro-7-methoxy-3-quinolyl)carbamic acid Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C(C(=CN=C21)NC(=O)O)Cl)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C(C(=CN=C21)NC(=O)O)Cl)OC

InChI

InChI=1S/C16H19ClN2O4/c1-3-4-5-8-23-15-12(22-2)7-6-10-13(17)11(19-16(20)21)9-18-14(10)15/h6-7,9,19H,3-5,8H2,1-2H3,(H,20,21)