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

Systemtic Name: 1-[6-(1-ethanoyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolyl]propan-1-one CAS Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolinyl]-1-propanone IUPAC Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethylquinolin-1-yl]propan-1-one Traditional Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolyl]propan-1-one Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C=C(C=C2)C3(CC(N(C4=CC=CC=C43)C(=O)C)(C)C)C)C(=CC1(C)C)C

Isomeric SMILES

CCC(=O)N1C2=C(C=C(C=C2)C3(CC(N(C4=CC=CC=C43)C(=O)C)(C)C)C)C(=CC1(C)C)C

InChI

InChI=1S/C29H36N2O2/c1-9-26(33)31-24-15-14-21(16-22(24)19(2)17-27(31,4)5)29(8)18-28(6,7)30(20(3)32)25-13-11-10-12-23(25)29/h10-17H,9,18H2,1-8H3