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

Systemtic Name: 2-(methoxycarbonylamino)ethyl 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]propanoate Openeye Name: 2-(methoxycarbonylamino)ethyl 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(6-chloro-2-quinolinyl)oxy]phenoxy]propanoic acid 2-(methoxycarbonylamino)ethyl ester IUPAC Name: 2-(methoxycarbonylamino)ethyl 2-[4-(6-chloroquinolin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]propionic acid 2-(carbomethoxyamino)ethyl ester Formula: C22H21ClN2O6 MolecularWeight: 444.86494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O6/c1-14(21(26)29-12-11-24-22(27)28-2)30-17-5-7-18(8-6-17)31-20-10-3-15-13-16(23)4-9-19(15)25-20/h3-10,13-14H,11-12H2,1-2H3,(H,24,27)