2-azanyl-N-(5-azanyl-1-quinolin-3-yloxy-pentan-2-yl)-N-methyl-4-phenyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-azanyl-N-(5-azanyl-1-quinolin-3-yloxy-pentan-2-yl)-N-methyl-4-phenyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-amino-N-[4-amino-1-(3-quinolyloxymethyl)butyl]-N-methyl-4-phenyl-butanamide; 2,2,2-trifluoroacetic acid CAS Name: 2-amino-N-[5-amino-1-(3-quinolinyloxy)pentan-2-yl]-N-methyl-4-phenylbutanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-amino-N-(5-amino-1-quinolin-3-yloxypentan-2-yl)-N-methyl-4-phenylbutanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-amino-N-[4-amino-1-(3-quinolyloxymethyl)butyl]-N-methyl-4-phenyl-butyramide; 2,2,2-trifluoroacetic acid Formula: C27H33F3N4O4 MolecularWeight: 534.57053

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCN)COC1=CC2=CC=CC=C2N=C1)C(=O)C(CCC3=CC=CC=C3)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CN(C(CCCN)COC1=CC2=CC=CC=C2N=C1)C(=O)C(CCC3=CC=CC=C3)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C25H32N4O2.C2HF3O2/c1-29(25(30)23(27)14-13-19-8-3-2-4-9-19)21(11-7-15-26)18-31-22-16-20-10-5-6-12-24(20)28-17-22;3-2(4,5)1(6)7/h2-6,8-10,12,16-17,21,23H,7,11,13-15,18,26-27H2,1H3;(H,6,7)