(3R)-3-(4-fluorophenyl)-1-phenyl-3-(quinolin-6-ylamino)propan-1-one

Systemtic Name: (3R)-3-(4-fluorophenyl)-1-phenyl-3-(quinolin-6-ylamino)propan-1-one Openeye Name: (3R)-3-(4-fluorophenyl)-1-phenyl-3-(6-quinolylamino)propan-1-one CAS Name: (3R)-3-(4-fluorophenyl)-1-phenyl-3-(6-quinolinylamino)-1-propanone IUPAC Name: (3R)-3-(4-fluorophenyl)-1-phenyl-3-(quinolin-6-ylamino)propan-1-one Traditional Name: (3R)-3-(4-fluorophenyl)-1-phenyl-3-(6-quinolylamino)propan-1-one Formula: C24H19FN2O MolecularWeight: 370.418863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)F)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)F)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C24H19FN2O/c25-20-10-8-17(9-11-20)23(16-24(28)18-5-2-1-3-6-18)27-21-12-13-22-19(15-21)7-4-14-26-22/h1-15,23,27H,16H2/t23-/m1/s1