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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC(C)C)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)OC)C)C

Isomeric SMILES

CC/C(=N/OCC(C)C)/C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)OC)C)C

InChI

InChI=1S/C26H32N2O2/c1-8-24(28-30-15-16(2)3)23-14-19(6)27-26-21(23)10-9-11-22(26)25-17(4)12-20(29-7)13-18(25)5/h9-14,16H,8,15H2,1-7H3/b28-24-