6-(4-chlorophenyl)carbonyl-1-methyl-4-[3-[4-(triphenylmethyl)oxybut-1-ynyl]phenyl]quinolin-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-1-methyl-4-[3-[4-(triphenylmethyl)oxybut-1-ynyl]phenyl]quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-1-methyl-4-[3-(4-trityloxybut-1-ynyl)phenyl]quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-1-methyl-4-[3-[4-(triphenylmethyl)oxybut-1-ynyl]phenyl]-2-quinolinone IUPAC Name: 6-(4-chlorobenzoyl)-1-methyl-4-[3-(4-trityloxybut-1-ynyl)phenyl]quinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-1-methyl-4-[3-(4-trityloxybut-1-ynyl)phenyl]carbostyril Formula: C46H34ClNO3 MolecularWeight: 684.22006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C4=CC=CC(=C4)C#CCCOC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C4=CC=CC(=C4)C#CCCOC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C46H34ClNO3/c1-48-43-28-25-36(45(50)34-23-26-40(47)27-24-34)31-42(43)41(32-44(48)49)35-16-13-15-33(30-35)14-11-12-29-51-46(37-17-5-2-6-18-37,38-19-7-3-8-20-38)39-21-9-4-10-22-39/h2-10,13,15-28,30-32H,12,29H2,1H3