1-[2,2,4-trimethyl-4-(4-methylphenyl)-7-(triphenylmethyl)-3H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[2,2,4-trimethyl-4-(4-methylphenyl)-7-(triphenylmethyl)-3H-quinolin-1-yl]propan-1-one Openeye Name: 1-[2,2,4-trimethyl-4-(p-tolyl)-7-trityl-3H-quinolin-1-yl]propan-1-one CAS Name: 1-[2,2,4-trimethyl-4-(4-methylphenyl)-7-(triphenylmethyl)-3H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[2,2,4-trimethyl-4-(4-methylphenyl)-7-trityl-3H-quinolin-1-yl]propan-1-one Traditional Name: 1-[2,2,4-trimethyl-4-(p-tolyl)-7-trityl-3H-quinolin-1-yl]propan-1-one Formula: C41H41NO MolecularWeight: 563.77034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C=CC(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(CC1(C)C)(C)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(=O)N1C2=C(C=CC(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(CC1(C)C)(C)C6=CC=C(C=C6)C

InChI

InChI=1S/C41H41NO/c1-6-38(43)42-37-28-35(26-27-36(37)40(5,29-39(42,3)4)31-24-22-30(2)23-25-31)41(32-16-10-7-11-17-32,33-18-12-8-13-19-33)34-20-14-9-15-21-34/h7-28H,6,29H2,1-5H3