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

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

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O/c1-8-24(28-29-15-16(2)3)23-14-20(7)27-26-21(23)10-9-11-22(26)25-18(5)12-17(4)13-19(25)6/h9-14,16H,8,15H2,1-7H3/b28-24-