2-[4-(7-chloranylquinolin-2-yl)oxyphenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-(7-chloranylquinolin-2-yl)oxyphenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[(7-chloro-2-quinolyl)oxy]phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[(7-chloro-2-quinolinyl)oxy]phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-(7-chloroquinolin-2-yl)oxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-[(7-chloro-2-quinolyl)oxy]phenoxy]-N,N-dimethyl-propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-13(20(24)23(2)3)25-16-7-9-17(10-8-16)26-19-11-5-14-4-6-15(21)12-18(14)22-19/h4-13H,1-3H3