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

Systemtic Name: phenyl-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone Openeye Name: phenyl-(2,2,4-trimethyl-4-phenyl-6-trityl-3H-quinolin-1-yl)methanone CAS Name: phenyl-[2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone IUPAC Name: phenyl-(2,2,4-trimethyl-4-phenyl-6-trityl-3H-quinolin-1-yl)methanone Traditional Name: phenyl-(2,2,4-trimethyl-4-phenyl-6-trityl-3H-quinolin-1-yl)methanone Formula: C44H39NO MolecularWeight: 597.78656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C)C7=CC=CC=C7)C

Isomeric SMILES

CC1(CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C)C7=CC=CC=C7)C

InChI

InChI=1S/C44H39NO/c1-42(2)32-43(3,34-21-11-5-12-22-34)39-31-38(29-30-40(39)45(42)41(46)33-19-9-4-10-20-33)44(35-23-13-6-14-24-35,36-25-15-7-16-26-36)37-27-17-8-18-28-37/h4-31H,32H2,1-3H3