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

Systemtic Name: (7-methoxy-8-pentoxy-quinolin-3-yl)carbamic acid Openeye Name: (7-methoxy-8-pentoxy-3-quinolyl)carbamic acid CAS Name: (7-methoxy-8-pentoxy-3-quinolinyl)carbamic acid IUPAC Name: (7-methoxy-8-pentoxyquinolin-3-yl)carbamic acid Traditional Name: (8-amoxy-7-methoxy-3-quinolyl)carbamic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-3-4-5-8-22-15-13(21-2)7-6-11-9-12(18-16(19)20)10-17-14(11)15/h6-7,9-10,18H,3-5,8H2,1-2H3,(H,19,20)