N-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(8-methoxyquinolin-5-yl)-N-methyl-methanamine

Systemtic Name: N-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(8-methoxyquinolin-5-yl)-N-methyl-methanamine Openeye Name: N-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-1-(8-methoxy-5-quinolyl)-N-methyl-methanamine CAS Name: N-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-4-oxazolyl]methyl]-1-(8-methoxy-5-quinolinyl)-N-methylmethanamine IUPAC Name: N-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(8-methoxyquinolin-5-yl)-N-methylmethanamine Traditional Name: [2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl-[(8-methoxy-5-quinolyl)methyl]-methyl-amine Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN(C)CC3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN(C)CC3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C26H29N3O3/c1-16-17(2)23(30-5)12-10-20(16)26-28-22(18(3)32-26)15-29(4)14-19-9-11-24(31-6)25-21(19)8-7-13-27-25/h7-13H,14-15H2,1-6H3