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

Systemtic Name: (4-fluorophenyl)-[(4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone Openeye Name: (4-fluorophenyl)-[(4R)-2,2,4-trimethyl-4-(p-tolyl)-6-trityl-3H-quinolin-1-yl]methanone CAS Name: (4-fluorophenyl)-[(4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone IUPAC Name: (4-fluorophenyl)-[(4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-trityl-3H-quinolin-1-yl]methanone Traditional Name: (4-fluorophenyl)-[(4R)-2,2,4-trimethyl-4-(p-tolyl)-6-trityl-3H-quinolin-1-yl]methanone Formula: C45H40FNO MolecularWeight: 629.803603

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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)C7=CC=C(C=C7)F)(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)C7=CC=C(C=C7)F)(C)C)C

InChI

InChI=1S/C45H40FNO/c1-32-20-24-34(25-21-32)44(4)31-43(2,3)47(42(48)33-22-27-39(46)28-23-33)41-29-26-38(30-40(41)44)45(35-14-8-5-9-15-35,36-16-10-6-11-17-36)37-18-12-7-13-19-37/h5-30H,31H2,1-4H3/t44-/m1/s1