2-azanyl-N-[5-[(2,6-dimethylphenyl)methoxy]-2,4-dimethyl-quinolin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[5-[(2,6-dimethylphenyl)methoxy]-2,4-dimethyl-quinolin-3-yl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[5-[(2,6-dimethylphenyl)methoxy]-2,4-dimethyl-3-quinolyl]-N-methyl-acetamide CAS Name: 2-amino-N-[5-[(2,6-dimethylphenyl)methoxy]-2,4-dimethyl-3-quinolinyl]-N-methylacetamide IUPAC Name: 2-amino-N-[5-[(2,6-dimethylphenyl)methoxy]-2,4-dimethylquinolin-3-yl]-N-methylacetamide Traditional Name: 2-amino-N-[5-(2,6-dimethylbenzyl)oxy-2,4-dimethyl-3-quinolyl]-N-methyl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)COC2=CC=CC3=NC(=C(C(=C32)C)N(C)C(=O)CN)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)COC2=CC=CC3=NC(=C(C(=C32)C)N(C)C(=O)CN)C

InChI

InChI=1S/C23H27N3O2/c1-14-8-6-9-15(2)18(14)13-28-20-11-7-10-19-22(20)16(3)23(17(4)25-19)26(5)21(27)12-24/h6-11H,12-13,24H2,1-5H3