2-acetamido-N-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-acetamido-N-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-acetamido-N-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-acetamido-N-[2,4-dimethyl-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-acetamido-N-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-acetamido-N-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N(C)C(=O)CNC(=O)C)C)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N(C)C(=O)CNC(=O)C)C)COC2=CC=CC3=C2N=C(C=C3)C

InChI

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