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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(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/c1-3-4-16(2)28-22-13-8-18-15-20(11-12-21(18)30-22)29-23(31)14-7-17-5-9-19(10-6-17)24(25,26)27/h5-6,8-13,15-16H,3-4,7,14H2,1-2H3,(H,28,30)(H,29,31)