[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(8-methoxyquinolin-5-yl)methyl]-methyl-azanium

Systemtic Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(8-methoxyquinolin-5-yl)methyl]-methyl-azanium Openeye Name: [2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-[(8-methoxy-5-quinolyl)methyl]-methyl-ammonium CAS Name: [2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl-[(8-methoxy-5-quinolinyl)methyl]-methylammonium IUPAC Name: [2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(8-methoxyquinolin-5-yl)methyl]-methylazanium Traditional Name: [2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-[(8-methoxy-5-quinolyl)methyl]-methyl-ammonium Formula: C23H23ClN3O2+ MolecularWeight: 408.90062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)C[NH+](C)CC3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)C[NH+](C)CC3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C23H22ClN3O2/c1-15-20(26-23(29-15)18-7-4-5-9-19(18)24)14-27(2)13-16-10-11-21(28-3)22-17(16)8-6-12-25-22/h4-12H,13-14H2,1-3H3/p+1