(7-chloranyl-2-phenethyloxy-quinolin-3-yl)methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium

Systemtic Name: (7-chloranyl-2-phenethyloxy-quinolin-3-yl)methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Openeye Name: (7-chloro-2-phenethyloxy-3-quinolyl)methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium CAS Name: (7-chloro-2-phenethyloxy-3-quinolinyl)methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium IUPAC Name: (7-chloro-2-phenethyloxyquinolin-3-yl)methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Traditional Name: (7-chloro-2-phenethyloxy-3-quinolyl)methyl-methyl-[(4-methylfurazan-3-yl)methyl]ammonium Formula: C23H24ClN4O2+ MolecularWeight: 423.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C[NH+](C)CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=NON=C1C[NH+](C)CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2/c1-16-22(27-30-26-16)15-28(2)14-19-12-18-8-9-20(24)13-21(18)25-23(19)29-11-10-17-6-4-3-5-7-17/h3-9,12-13H,10-11,14-15H2,1-2H3/p+1