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

Systemtic Name: [2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(8-methoxyquinolin-5-yl)methyl]-methyl-azanium Openeye Name: [2-(2-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-[(8-methoxy-5-quinolyl)methyl]-methyl-ammonium CAS Name: [2-(2-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl-[(8-methoxy-5-quinolinyl)methyl]-methylammonium IUPAC Name: [2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(8-methoxyquinolin-5-yl)methyl]-methylazanium Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-[(5-methyl-2-o-phenetyl-oxazol-4-yl)methyl]ammonium Formula: C25H28N3O3+ MolecularWeight: 418.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+](C)CC3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+](C)CC3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C25H27N3O3/c1-5-30-22-11-7-6-9-20(22)25-27-21(17(2)31-25)16-28(3)15-18-12-13-23(29-4)24-19(18)10-8-14-26-24/h6-14H,5,15-16H2,1-4H3/p+1