3-[8-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-(2-methylpropoxy)propan-1-imine

Systemtic Name: 3-[8-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-(2-methylpropoxy)propan-1-imine Openeye Name: N-isobutoxy-3-[8-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]propan-1-imine CAS Name: 3-[8-(4-methoxy-2,6-dimethylphenyl)-2-methyl-4-quinolinyl]-N-(2-methylpropoxy)-1-propanimine IUPAC Name: 3-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]-N-(2-methylpropoxy)propan-1-imine Traditional Name: (E)-isobutoxy-[3-[8-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]propylidene]amine Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=CC=CC3=C2N=C(C=C3CCC=NOCC(C)C)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C2=CC=CC3=C2N=C(C=C3CC/C=N/OCC(C)C)C)C)OC

InChI

InChI=1S/C26H32N2O2/c1-17(2)16-30-27-12-8-9-21-15-20(5)28-26-23(21)10-7-11-24(26)25-18(3)13-22(29-6)14-19(25)4/h7,10-15,17H,8-9,16H2,1-6H3/b27-12+