N-[4-[(6-chloranylquinolin-4-yl)amino]-3-(trifluoromethyl)phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(6-chloranylquinolin-4-yl)amino]-3-(trifluoromethyl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(6-chloro-4-quinolyl)amino]-3-(trifluoromethyl)phenyl]-2-methyl-propanamide CAS Name: N-[4-[(6-chloro-4-quinolinyl)amino]-3-(trifluoromethyl)phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(6-chloroquinolin-4-yl)amino]-3-(trifluoromethyl)phenyl]-2-methylpropanamide Traditional Name: N-[4-[(6-chloro-4-quinolyl)amino]-3-(trifluoromethyl)phenyl]-2-methyl-propionamide Formula: C20H17ClF3N3O MolecularWeight: 407.81669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)Cl)C(F)(F)F

InChI

InChI=1S/C20H17ClF3N3O/c1-11(2)19(28)26-13-4-6-18(15(10-13)20(22,23)24)27-17-7-8-25-16-5-3-12(21)9-14(16)17/h3-11H,1-2H3,(H,25,27)(H,26,28)