2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]-N-methylsulfonyl-propanamide

Systemtic Name: 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]-N-methylsulfonyl-propanamide Openeye Name: 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]-N-methylsulfonyl-propanamide CAS Name: 2-[4-[(6-chloro-2-quinolinyl)oxy]phenoxy]-N-methylsulfonylpropanamide IUPAC Name: 2-[4-(6-chloroquinolin-2-yl)oxyphenoxy]-N-methylsulfonylpropanamide Traditional Name: 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]-N-mesyl-propionamide Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5S/c1-12(19(23)22-28(2,24)25)26-15-5-7-16(8-6-15)27-18-10-3-13-11-14(20)4-9-17(13)21-18/h3-12H,1-2H3,(H,22,23)