1-(methoxycarbonylamino)propan-2-yl 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]propanoate

Systemtic Name: 1-(methoxycarbonylamino)propan-2-yl 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]propanoate Openeye Name: [2-(methoxycarbonylamino)-1-methyl-ethyl] 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(6-chloro-2-quinolinyl)oxy]phenoxy]propanoic acid 1-(methoxycarbonylamino)propan-2-yl ester IUPAC Name: 1-(methoxycarbonylamino)propan-2-yl 2-[4-(6-chloroquinolin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]propionic acid [2-(carbomethoxyamino)-1-methyl-ethyl] ester Formula: C23H23ClN2O6 MolecularWeight: 458.89152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)OC)OC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CC(CNC(=O)OC)OC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O6/c1-14(13-25-23(28)29-3)30-22(27)15(2)31-18-6-8-19(9-7-18)32-21-11-4-16-12-17(24)5-10-20(16)26-21/h4-12,14-15H,13H2,1-3H3,(H,25,28)