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

Systemtic Name: 2-azanyl-N-[4-[(2,6-dimethylphenyl)methoxy]-2-methyl-quinolin-3-yl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-[(2,6-dimethylphenyl)methoxy]-2-methyl-3-quinolyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-[(2,6-dimethylphenyl)methoxy]-2-methyl-3-quinolinyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-[(2,6-dimethylphenyl)methoxy]-2-methylquinolin-3-yl]-N-methylacetamide Traditional Name: 2-amino-N-[4-(2,6-dimethylbenzyl)oxy-2-methyl-3-quinolyl]-N-methyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)COC2=C(C(=NC3=CC=CC=C32)C)N(C)C(=O)CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)COC2=C(C(=NC3=CC=CC=C32)C)N(C)C(=O)CN

InChI

InChI=1S/C22H25N3O2/c1-14-8-7-9-15(2)18(14)13-27-22-17-10-5-6-11-19(17)24-16(3)21(22)25(4)20(26)12-23/h5-11H,12-13,23H2,1-4H3