[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(quinoxalin-6-ylmethyl)azanium

Systemtic Name: [2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(quinoxalin-6-ylmethyl)azanium Openeye Name: [2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(quinoxalin-6-ylmethyl)ammonium CAS Name: [2-(2,3-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl-methyl-(6-quinoxalinylmethyl)ammonium IUPAC Name: [2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(quinoxalin-6-ylmethyl)azanium Traditional Name: [2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(quinoxalin-6-ylmethyl)ammonium Formula: C23H25N4O3+ MolecularWeight: 405.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)C[NH+](C)CC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)C[NH+](C)CC3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C23H24N4O3/c1-15-20(26-23(30-15)17-6-5-7-21(28-3)22(17)29-4)14-27(2)13-16-8-9-18-19(12-16)25-11-10-24-18/h5-12H,13-14H2,1-4H3/p+1