[1-[2-[4-[2-[4-[[[(2R)-2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]amino]methyl]phenoxy]ethanoylamino]cyclohexyl]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[2-[4-[2-[4-[[[(2R)-2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]amino]methyl]phenoxy]ethanoylamino]cyclohexyl]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[2-[4-[[2-[4-[[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]phenoxy]acetyl]amino]cyclohexyl]ethyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[2-[4-[[2-[4-[[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]phenoxy]-1-oxoethyl]amino]cyclohexyl]ethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-[4-[[2-[4-[[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]phenoxy]acetyl]amino]cyclohexyl]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[2-[4-[[2-[4-[[[(2R)-2-hydroxy-2-(8-hydroxy-2-keto-1H-quinolin-5-yl)ethyl]amino]methyl]phenoxy]acetyl]amino]cyclohexyl]ethyl]-4-piperidyl] ester Formula: C46H53N5O7 MolecularWeight: 787.94232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4)NC(=O)COC5=CC=C(C=C5)CNCC(C6=C7C=CC(=O)NC7=C(C=C6)O)O

Isomeric SMILES

C1CC(CCC1CCN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4)NC(=O)COC5=CC=C(C=C5)CNC[C@@H](C6=C7C=CC(=O)NC7=C(C=C6)O)O

InChI

InChI=1S/C46H53N5O7/c52-41-20-18-38(39-19-21-43(54)50-45(39)41)42(53)29-47-28-32-12-16-35(17-13-32)57-30-44(55)48-34-14-10-31(11-15-34)22-25-51-26-23-36(24-27-51)58-46(56)49-40-9-5-4-8-37(40)33-6-2-1-3-7-33/h1-9,12-13,16-21,31,34,36,42,47,52-53H,10-11,14-15,22-30H2,(H,48,55)(H,49,56)(H,50,54)/t31?,34?,42-/m0/s1