4-azanyl-2-propyl-N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-6-carboxamide

Systemtic Name: 4-azanyl-2-propyl-N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-6-carboxamide Openeye Name: 4-amino-2-propyl-N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-6-carboxamide CAS Name: 4-amino-2-propyl-N-[[4-(trifluoromethyl)phenyl]methyl]-6-quinolinecarboxamide IUPAC Name: 4-amino-2-propyl-N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-6-carboxamide Traditional Name: 4-amino-2-propyl-N-[4-(trifluoromethyl)benzyl]quinoline-6-carboxamide Formula: C21H20F3N3O MolecularWeight: 387.39821

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F)C(=C1)N

InChI

InChI=1S/C21H20F3N3O/c1-2-3-16-11-18(25)17-10-14(6-9-19(17)27-16)20(28)26-12-13-4-7-15(8-5-13)21(22,23)24/h4-11H,2-3,12H2,1H3,(H2,25,27)(H,26,28)