2-(ethoxycarbonylamino)ethyl 2-[4-(6-bromanylquinolin-2-yl)oxyphenoxy]propanoate

Systemtic Name: 2-(ethoxycarbonylamino)ethyl 2-[4-(6-bromanylquinolin-2-yl)oxyphenoxy]propanoate Openeye Name: 2-(ethoxycarbonylamino)ethyl 2-[4-[(6-bromo-2-quinolyl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(6-bromo-2-quinolinyl)oxy]phenoxy]propanoic acid 2-(ethoxycarbonylamino)ethyl ester IUPAC Name: 2-(ethoxycarbonylamino)ethyl 2-[4-(6-bromoquinolin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-[(6-bromo-2-quinolyl)oxy]phenoxy]propionic acid 2-(carbethoxyamino)ethyl ester Formula: C23H23BrN2O6 MolecularWeight: 503.34252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CCOC(=O)NCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O6/c1-3-29-23(28)25-12-13-30-22(27)15(2)31-18-6-8-19(9-7-18)32-21-11-4-16-14-17(24)5-10-20(16)26-21/h4-11,14-15H,3,12-13H2,1-2H3,(H,25,28)