phenyl-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)quinolin-1-yl]methanone

Systemtic Name: phenyl-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)quinolin-1-yl]methanone Openeye Name: phenyl-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)-1-quinolyl]methanone CAS Name: phenyl-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)-1-quinolinyl]methanone IUPAC Name: phenyl-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)quinolin-1-yl]methanone Traditional Name: phenyl-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)-1-quinolyl]methanone Formula: C31H34N2O MolecularWeight: 450.61446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C3(CC(NC4=CC=CC=C43)(C)C)C)C(=O)C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C3(CC(NC4=CC=CC=C43)(C)C)C)C(=O)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C31H34N2O/c1-21-19-30(4,5)33(28(34)22-12-8-7-9-13-22)27-17-16-23(18-24(21)27)31(6)20-29(2,3)32-26-15-11-10-14-25(26)31/h7-19,32H,20H2,1-6H3