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

Systemtic Name: 2-azanyl-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[3-[(2,4-dimethyl-8-quinolyl)oxymethyl]-2,4-dimethyl-phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[3-[(2,4-dimethyl-8-quinolinyl)oxymethyl]-2,4-dimethylphenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethylphenyl]-N-methylacetamide Traditional Name: 2-amino-N-[3-[(2,4-dimethyl-8-quinolyl)oxymethyl]-2,4-dimethyl-phenyl]-N-methyl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N(C)C(=O)CN)C)COC2=CC=CC3=C2N=C(C=C3C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N(C)C(=O)CN)C)COC2=CC=CC3=C2N=C(C=C3C)C

InChI

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