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benzamide; [4-(quinolin-2-ylamino)cyclohexyl] 2,2,2-tris(fluoranyl)ethanoate

benzamide; [4-(quinolin-2-ylamino)cyclohexyl] 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name:benzamide; [4-(quinolin-2-ylamino)cyclohexyl] 2,2,2-tris(fluoranyl)ethanoate
Openeye Name:benzamide; [4-(2-quinolylamino)cyclohexyl] 2,2,2-trifluoroacetate
CAS Name:benzamide; 2,2,2-trifluoroacetic acid [4-(2-quinolinylamino)cyclohexyl] ester
IUPAC Name:benzamide; [4-(quinolin-2-ylamino)cyclohexyl] 2,2,2-trifluoroacetate
Traditional Name:benzamide; 2,2,2-trifluoroacetic acid [4-(2-quinolylamino)cyclohexyl] ester
Formula: C24H24F3N3O3
MolecularWeight: 459.46087
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC3=CC=CC=C3C=C2)OC(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)N


Isomeric SMILES

C1CC(CCC1NC2=NC3=CC=CC=C3C=C2)OC(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)N


InChI

InChI=1S/C17H17F3N2O2.C7H7NO/c18-17(19,20)16(23)24-13-8-6-12(7-9-13)21-15-10-5-11-3-1-2-4-14(11)22-15;8-7(9)6-4-2-1-3-5-6/h1-5,10,12-13H,6-9H2,(H,21,22);1-5H,(H2,8,9)


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