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

Systemtic Name: N-(2-methylpropoxy)-3-[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]propan-1-imine Openeye Name: N-isobutoxy-3-[2-methyl-8-(2,4,6-trimethylphenyl)-4-quinolyl]propan-1-imine CAS Name: N-(2-methylpropoxy)-3-[2-methyl-8-(2,4,6-trimethylphenyl)-4-quinolinyl]-1-propanimine IUPAC Name: N-(2-methylpropoxy)-3-[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]propan-1-imine Traditional Name: (E)-isobutoxy-[3-(8-mesityl-2-methyl-4-quinolyl)propylidene]amine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC=CC3=C2N=C(C=C3CCC=NOCC(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC=CC3=C2N=C(C=C3CC/C=N/OCC(C)C)C)C

InChI

InChI=1S/C26H32N2O/c1-17(2)16-29-27-12-8-9-22-15-21(6)28-26-23(22)10-7-11-24(26)25-19(4)13-18(3)14-20(25)5/h7,10-15,17H,8-9,16H2,1-6H3/b27-12+