cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-[(6-fluoranylquinolin-8-yl)methyl]azanium

Systemtic Name: cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-[(6-fluoranylquinolin-8-yl)methyl]azanium Openeye Name: cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-[(6-fluoro-8-quinolyl)methyl]ammonium CAS Name: cyclopropyl-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-[(6-fluoro-8-quinolinyl)methyl]ammonium IUPAC Name: cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-[(6-fluoroquinolin-8-yl)methyl]azanium Traditional Name: cyclopropyl-[4-(cyclopropylcarbamoyl)benzyl]-[(6-fluoro-8-quinolyl)methyl]ammonium Formula: C24H25FN3O+ MolecularWeight: 390.473203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C[NH+](CC3=C4C(=CC(=C3)F)C=CC=N4)C5CC5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)C[NH+](CC3=C4C(=CC(=C3)F)C=CC=N4)C5CC5

InChI

InChI=1S/C24H24FN3O/c25-20-12-18-2-1-11-26-23(18)19(13-20)15-28(22-9-10-22)14-16-3-5-17(6-4-16)24(29)27-21-7-8-21/h1-6,11-13,21-22H,7-10,14-15H2,(H,27,29)/p+1