6-ethoxy-1-[(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-(4-methylphenyl)methyl]-2,2,4-trimethyl-quinoline

Systemtic Name: 6-ethoxy-1-[(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-(4-methylphenyl)methyl]-2,2,4-trimethyl-quinoline Openeye Name: 6-ethoxy-1-[(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-(p-tolyl)methyl]-2,2,4-trimethyl-quinoline CAS Name: 6-ethoxy-1-[(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-(4-methylphenyl)methyl]-2,2,4-trimethylquinoline IUPAC Name: 6-ethoxy-1-[(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-(4-methylphenyl)methyl]-2,2,4-trimethylquinoline Traditional Name: 6-ethoxy-1-[(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-(p-tolyl)methyl]-2,2,4-trimethyl-quinoline Formula: C36H44N2O2 MolecularWeight: 536.74676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(C3=CC=C(C=C3)C)N4C5=C(C=C(C=C5)OCC)C(=CC4(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(C3=CC=C(C=C3)C)N4C5=C(C=C(C=C5)OCC)C(=CC4(C)C)C

InChI

InChI=1S/C36H44N2O2/c1-10-39-28-16-18-32-30(20-28)25(4)22-35(6,7)37(32)34(27-14-12-24(3)13-15-27)38-33-19-17-29(40-11-2)21-31(33)26(5)23-36(38,8)9/h12-23,34H,10-11H2,1-9H3