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

Systemtic Name: 1-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)quinolin-1-yl]propan-1-one Openeye Name: 1-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)-1-quinolyl]propan-1-one CAS Name: 1-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)-1-quinolinyl]-1-propanone IUPAC Name: 1-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)quinolin-1-yl]propan-1-one Traditional Name: 1-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)-1-quinolyl]propan-1-one Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C=C(C=C2)C3(CC(NC4=CC=CC=C43)(C)C)C)C(=CC1(C)C)C

Isomeric SMILES

CCC(=O)N1C2=C(C=C(C=C2)C3(CC(NC4=CC=CC=C43)(C)C)C)C(=CC1(C)C)C

InChI

InChI=1S/C27H34N2O/c1-8-24(30)29-23-14-13-19(15-20(23)18(2)16-26(29,5)6)27(7)17-25(3,4)28-22-12-10-9-11-21(22)27/h9-16,28H,8,17H2,1-7H3