N-[4-chloranyl-2-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-(methylamino)ethanamide

Systemtic Name: N-[4-chloranyl-2-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-(methylamino)ethanamide Openeye Name: N-[4-chloro-2-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-2-(methylamino)acetamide CAS Name: N-[4-chloro-2-methoxy-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-2-(methylamino)acetamide IUPAC Name: N-[4-chloro-2-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-(methylamino)acetamide Traditional Name: N-[4-chloro-2-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-2-(methylamino)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3OC)NC(=O)CNC)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3OC)NC(=O)CNC)Cl)C=C1

InChI

InChI=1S/C21H22ClN3O3/c1-13-7-8-14-5-4-6-18(20(14)24-13)28-12-15-16(22)9-10-17(21(15)27-3)25-19(26)11-23-2/h4-10,23H,11-12H2,1-3H3,(H,25,26)