(4-chloranyl-2-ethyl-7-methoxy-8-pentoxy-quinolin-3-yl)carbamic acid

Systemtic Name: (4-chloranyl-2-ethyl-7-methoxy-8-pentoxy-quinolin-3-yl)carbamic acid Openeye Name: (4-chloro-2-ethyl-7-methoxy-8-pentoxy-3-quinolyl)carbamic acid CAS Name: (4-chloro-2-ethyl-7-methoxy-8-pentoxy-3-quinolinyl)carbamic acid IUPAC Name: (4-chloro-2-ethyl-7-methoxy-8-pentoxyquinolin-3-yl)carbamic acid Traditional Name: (8-amoxy-4-chloro-2-ethyl-7-methoxy-3-quinolyl)carbamic acid Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1N=C(C(=C2Cl)NC(=O)O)CC)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1N=C(C(=C2Cl)NC(=O)O)CC)OC

InChI

InChI=1S/C18H23ClN2O4/c1-4-6-7-10-25-17-13(24-3)9-8-11-14(19)16(21-18(22)23)12(5-2)20-15(11)17/h8-9,21H,4-7,10H2,1-3H3,(H,22,23)