2-azanyl-4-phenyl-N-quinolin-3-yl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-azanyl-4-phenyl-N-quinolin-3-yl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-amino-4-phenyl-N-(3-quinolyl)butanamide; 2,2,2-trifluoroacetic acid CAS Name: 2-amino-4-phenyl-N-(3-quinolinyl)butanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-amino-4-phenyl-N-quinolin-3-ylbutanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-amino-4-phenyl-N-(3-quinolyl)butyramide; 2,2,2-trifluoroacetic acid Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NC2=CC3=CC=CC=C3N=C2)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)NC2=CC3=CC=CC=C3N=C2)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C19H19N3O.C2HF3O2/c20-17(11-10-14-6-2-1-3-7-14)19(23)22-16-12-15-8-4-5-9-18(15)21-13-16;3-2(4,5)1(6)7/h1-9,12-13,17H,10-11,20H2,(H,22,23);(H,6,7)