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

Systemtic Name: 2-acetamido-N-[3-[(2,6-dimethylphenyl)methoxy]-2-methyl-quinolin-4-yl]-N-methyl-ethanamide Openeye Name: 2-acetamido-N-[3-[(2,6-dimethylphenyl)methoxy]-2-methyl-4-quinolyl]-N-methyl-acetamide CAS Name: 2-acetamido-N-[3-[(2,6-dimethylphenyl)methoxy]-2-methyl-4-quinolinyl]-N-methylacetamide IUPAC Name: 2-acetamido-N-[3-[(2,6-dimethylphenyl)methoxy]-2-methylquinolin-4-yl]-N-methylacetamide Traditional Name: 2-acetamido-N-[3-(2,6-dimethylbenzyl)oxy-2-methyl-4-quinolyl]-N-methyl-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)COC2=C(C3=CC=CC=C3N=C2C)N(C)C(=O)CNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)COC2=C(C3=CC=CC=C3N=C2C)N(C)C(=O)CNC(=O)C

InChI

InChI=1S/C24H27N3O3/c1-15-9-8-10-16(2)20(15)14-30-24-17(3)26-21-12-7-6-11-19(21)23(24)27(5)22(29)13-25-18(4)28/h6-12H,13-14H2,1-5H3,(H,25,28)