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

Systemtic Name: 2-azanyl-N-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2,4-dimethyl-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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