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

Systemtic Name: 2-[4-(7-chloranylquinolin-2-yl)oxyphenoxy]-N-methyl-propanamide Openeye Name: 2-[4-[(7-chloro-2-quinolyl)oxy]phenoxy]-N-methyl-propanamide CAS Name: 2-[4-[(7-chloro-2-quinolinyl)oxy]phenoxy]-N-methylpropanamide IUPAC Name: 2-[4-(7-chloroquinolin-2-yl)oxyphenoxy]-N-methylpropanamide Traditional Name: 2-[4-[(7-chloro-2-quinolyl)oxy]phenoxy]-N-methyl-propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-12(19(23)21-2)24-15-6-8-16(9-7-15)25-18-10-4-13-3-5-14(20)11-17(13)22-18/h3-12H,1-2H3,(H,21,23)