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

Systemtic Name: 1-[2,2,4-trimethyl-4-(4-methylphenyl)-7-(triphenylmethyl)-3H-quinolin-1-yl]ethanone Openeye Name: 1-[2,2,4-trimethyl-4-(p-tolyl)-7-trityl-3H-quinolin-1-yl]ethanone CAS Name: 1-[2,2,4-trimethyl-4-(4-methylphenyl)-7-(triphenylmethyl)-3H-quinolin-1-yl]ethanone IUPAC Name: 1-[2,2,4-trimethyl-4-(4-methylphenyl)-7-trityl-3H-quinolin-1-yl]ethanone Traditional Name: 1-[2,2,4-trimethyl-4-(p-tolyl)-7-trityl-3H-quinolin-1-yl]ethanone Formula: C40H39NO MolecularWeight: 549.74376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H39NO/c1-29-21-23-31(24-22-29)39(5)28-38(3,4)41(30(2)42)37-27-35(25-26-36(37)39)40(32-15-9-6-10-16-32,33-17-11-7-12-18-33)34-19-13-8-14-20-34/h6-27H,28H2,1-5H3