2-[4-[(7-chloranylquinolin-3-yl)-methyl-amino]phenoxy]-N-methylsulfonyl-propanamide

Systemtic Name: 2-[4-[(7-chloranylquinolin-3-yl)-methyl-amino]phenoxy]-N-methylsulfonyl-propanamide Openeye Name: 2-[4-[(7-chloro-3-quinolyl)-methyl-amino]phenoxy]-N-methylsulfonyl-propanamide CAS Name: 2-[4-[(7-chloro-3-quinolinyl)-methylamino]phenoxy]-N-methylsulfonylpropanamide IUPAC Name: 2-[4-[(7-chloroquinolin-3-yl)-methylamino]phenoxy]-N-methylsulfonylpropanamide Traditional Name: 2-[4-[(7-chloro-3-quinolyl)-methyl-amino]phenoxy]-N-mesyl-propionamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NS(=O)(=O)C)OC1=CC=C(C=C1)N(C)C2=CN=C3C=C(C=CC3=C2)Cl

Isomeric SMILES

CC(C(=O)NS(=O)(=O)C)OC1=CC=C(C=C1)N(C)C2=CN=C3C=C(C=CC3=C2)Cl

InChI

InChI=1S/C20H20ClN3O4S/c1-13(20(25)23-29(3,26)27)28-18-8-6-16(7-9-18)24(2)17-10-14-4-5-15(21)11-19(14)22-12-17/h4-13H,1-3H3,(H,23,25)