2-methyl-1-[(4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-3H-quinolin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[(4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-3H-quinolin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[(4R)-2,2,4-trimethyl-4-(p-tolyl)-6-trityl-3H-quinolin-1-yl]propan-1-one CAS Name: 2-methyl-1-[(4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-3H-quinolin-1-yl]-1-propanone IUPAC Name: 2-methyl-1-[(4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-trityl-3H-quinolin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[(4R)-2,2,4-trimethyl-4-(p-tolyl)-6-trityl-3H-quinolin-1-yl]propan-1-one Formula: C42H43NO MolecularWeight: 577.79692

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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)C(C)C)(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)C(C)C)(C)C)C

InChI

InChI=1S/C42H43NO/c1-30(2)39(44)43-38-27-26-36(28-37(38)41(6,29-40(43,4)5)32-24-22-31(3)23-25-32)42(33-16-10-7-11-17-33,34-18-12-8-13-19-34)35-20-14-9-15-21-35/h7-28,30H,29H2,1-6H3/t41-/m1/s1