N-ethoxy-1-[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-ethoxy-1-[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]-1-pyridin-2-yl-methanimine Openeye Name: N-ethoxy-1-[2-methyl-8-(2,4,6-trimethylphenyl)-4-quinolyl]-1-(2-pyridyl)methanimine CAS Name: N-ethoxy-1-[2-methyl-8-(2,4,6-trimethylphenyl)-4-quinolinyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-ethoxy-1-[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]-1-pyridin-2-ylmethanimine Traditional Name: (Z)-ethoxy-[(8-mesityl-2-methyl-4-quinolyl)-(2-pyridyl)methylene]amine Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=CC=N1)C2=CC(=NC3=C2C=CC=C3C4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CCO/N=C(\C1=CC=CC=N1)/C2=CC(=NC3=C2C=CC=C3C4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C27H27N3O/c1-6-31-30-27(24-12-7-8-13-28-24)23-16-20(5)29-26-21(23)10-9-11-22(26)25-18(3)14-17(2)15-19(25)4/h7-16H,6H2,1-5H3/b30-27-