ethyl 2-[4-[(4-chloranylquinolin-3-yl)-methyl-amino]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[(4-chloranylquinolin-3-yl)-methyl-amino]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[(4-chloro-3-quinolyl)-methyl-amino]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[(4-chloro-3-quinolinyl)-methylamino]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-chloroquinolin-3-yl)-methylamino]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[(4-chloro-3-quinolyl)-methyl-amino]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)N(C)C2=C(C3=CC=CC=C3N=C2)Cl

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)N(C)C2=C(C3=CC=CC=C3N=C2)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-5-27-21(26)22(2,3)28-16-12-10-15(11-13-16)25(4)19-14-24-18-9-7-6-8-17(18)20(19)23/h6-14H,5H2,1-4H3