1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone

Systemtic Name: 1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Openeye Name: 1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone CAS Name: 1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone IUPAC Name: 1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Traditional Name: 1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C4=CC=CC=C4C(CC3(C)C)(C)C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C4=CC=CC=C4C(CC3(C)C)(C)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C32H36N2O2/c1-22-19-30(2,3)33-27-17-16-24(18-25(22)27)36-20-29(35)34-28-15-11-10-14-26(28)32(6,21-31(34,4)5)23-12-8-7-9-13-23/h7-19,33H,20-21H2,1-6H3