N-[2-(3-methylbutan-2-ylamino)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-[2-(3-methylbutan-2-ylamino)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-[2-(1,2-dimethylpropylamino)-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-[2-(3-methylbutan-2-ylamino)-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-[2-(3-methylbutan-2-ylamino)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-[2-(1,2-dimethylpropylamino)-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C24H26F3N3O MolecularWeight: 429.47795

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NC2=C(C=C1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)C(C)NC1=NC2=C(C=C1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H26F3N3O/c1-15(2)16(3)28-22-12-7-18-14-20(10-11-21(18)30-22)29-23(31)13-6-17-4-8-19(9-5-17)24(25,26)27/h4-5,7-12,14-16H,6,13H2,1-3H3,(H,28,30)(H,29,31)