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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-1-methyl-4-[3-[4-(triphenylmethyl)oxybut-1-ynyl]phenyl]quinolin-2-one Openeye Name: 3-(4-chlorobenzoyl)-1-methyl-4-[3-(4-trityloxybut-1-ynyl)phenyl]quinolin-2-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-1-methyl-4-[3-[4-(triphenylmethyl)oxybut-1-ynyl]phenyl]-2-quinolinone IUPAC Name: 3-(4-chlorobenzoyl)-1-methyl-4-[3-(4-trityloxybut-1-ynyl)phenyl]quinolin-2-one Traditional Name: 3-(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=CC=CC=C2C(=C(C1=O)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C#CCCOC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C#CCCOC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

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