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

Systemtic Name: 1-[6-(1-ethanoyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-quinolin-1-yl]ethanone Openeye Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolyl]ethanone CAS Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolinyl]ethanone IUPAC Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethylquinolin-1-yl]ethanone Traditional Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolyl]ethanone Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C3(CC(N(C4=CC=CC=C43)C(=O)C)(C)C)C)C(=O)C)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C3(CC(N(C4=CC=CC=C43)C(=O)C)(C)C)C)C(=O)C)(C)C

InChI

InChI=1S/C28H34N2O2/c1-18-16-26(4,5)29(19(2)31)24-14-13-21(15-22(18)24)28(8)17-27(6,7)30(20(3)32)25-12-10-9-11-23(25)28/h9-16H,17H2,1-8H3