N-[4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(2-chloro-7-methoxy-3-quinolyl)methylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(2-chloro-7-methoxy-3-quinolinyl)methylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(2-chloro-7-methoxyquinolin-3-yl)methylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(2-chloro-7-methoxy-3-quinolyl)methylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C20H17ClF3N3O2 MolecularWeight: 423.81609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)C(F)(F)F

InChI

InChI=1S/C20H17ClF3N3O2/c1-11(28)26-14-4-6-17(16(8-14)20(22,23)24)25-10-13-7-12-3-5-15(29-2)9-18(12)27-19(13)21/h3-9,25H,10H2,1-2H3,(H,26,28)