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

Systemtic Name: N-(2-methylpropoxy)-1-[2-methyl-3-(2,4,6-trimethylphenyl)quinolin-4-yl]propan-1-imine Openeye Name: N-isobutoxy-1-[2-methyl-3-(2,4,6-trimethylphenyl)-4-quinolyl]propan-1-imine CAS Name: N-(2-methylpropoxy)-1-[2-methyl-3-(2,4,6-trimethylphenyl)-4-quinolinyl]-1-propanimine IUPAC Name: N-(2-methylpropoxy)-1-[2-methyl-3-(2,4,6-trimethylphenyl)quinolin-4-yl]propan-1-imine Traditional Name: (Z)-isobutoxy-[1-(3-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=C(C(=NC2=CC=CC=C21)C)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC/C(=N/OCC(C)C)/C1=C(C(=NC2=CC=CC=C21)C)C3=C(C=C(C=C3C)C)C

InChI

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