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

Systemtic Name: (7-chloranyl-2-phenethyloxy-quinolin-3-yl)methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Openeye Name: (7-chloro-2-phenethyloxy-3-quinolyl)methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium CAS Name: (7-chloro-2-phenethyloxy-3-quinolinyl)methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium IUPAC Name: (7-chloro-2-phenethyloxyquinolin-3-yl)methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Traditional Name: (7-chloro-2-phenethyloxy-3-quinolyl)methyl-[(4-methylfurazan-3-yl)methyl]ammonium Formula: C22H22ClN4O2+ MolecularWeight: 409.88868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=NON=C1C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCC4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4O2/c1-15-21(27-29-26-15)14-24-13-18-11-17-7-8-19(23)12-20(17)25-22(18)28-10-9-16-5-3-2-4-6-16/h2-8,11-12,24H,9-10,13-14H2,1H3/p+1