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

Systemtic Name: 2-phenyl-1-[(4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-3H-quinolin-1-yl]ethanone Openeye Name: 2-phenyl-1-[(4R)-2,2,4-trimethyl-4-(p-tolyl)-6-trityl-3H-quinolin-1-yl]ethanone CAS Name: 2-phenyl-1-[(4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-3H-quinolin-1-yl]ethanone IUPAC Name: 2-phenyl-1-[(4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-trityl-3H-quinolin-1-yl]ethanone Traditional Name: 2-phenyl-1-[(4R)-2,2,4-trimethyl-4-(p-tolyl)-6-trityl-3H-quinolin-1-yl]ethanone Formula: C46H43NO MolecularWeight: 625.83972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)CC7=CC=CC=C7)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CC(N(C3=C2C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)CC7=CC=CC=C7)(C)C)C

InChI

InChI=1S/C46H43NO/c1-34-25-27-36(28-26-34)45(4)33-44(2,3)47(43(48)31-35-17-9-5-10-18-35)42-30-29-40(32-41(42)45)46(37-19-11-6-12-20-37,38-21-13-7-14-22-38)39-23-15-8-16-24-39/h5-30,32H,31,33H2,1-4H3/t45-/m1/s1