2-azanyl-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4,6-trimethyl-phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4,6-trimethyl-phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[3-[(2,4-dimethyl-8-quinolyl)oxymethyl]-2,4,6-trimethyl-phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[3-[(2,4-dimethyl-8-quinolinyl)oxymethyl]-2,4,6-trimethylphenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4,6-trimethylphenyl]-N-methylacetamide Traditional Name: 2-amino-N-[3-[(2,4-dimethyl-8-quinolyl)oxymethyl]-2,4,6-trimethyl-phenyl]-N-methyl-acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1COC2=CC=CC3=C2N=C(C=C3C)C)C)N(C)C(=O)CN)C

Isomeric SMILES

CC1=CC(=C(C(=C1COC2=CC=CC3=C2N=C(C=C3C)C)C)N(C)C(=O)CN)C

InChI

InChI=1S/C24H29N3O2/c1-14-10-16(3)24(27(6)22(28)12-25)18(5)20(14)13-29-21-9-7-8-19-15(2)11-17(4)26-23(19)21/h7-11H,12-13,25H2,1-6H3