N-[[3,5-bis(chloranyl)phenyl]methyl]-2-[3-[2-methyl-2-[[(2R)-2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]amino]propyl]phenyl]ethanamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-2-[3-[2-methyl-2-[[(2R)-2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]amino]propyl]phenyl]ethanamide Openeye Name: N-[(3,5-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]-2-methyl-propyl]phenyl]acetamide CAS Name: N-[(3,5-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]-2-methylpropyl]phenyl]acetamide IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]-2-methylpropyl]phenyl]acetamide Traditional Name: N-(3,5-dichlorobenzyl)-2-[3-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-keto-1H-quinolin-5-yl)ethyl]amino]-2-methyl-propyl]phenyl]acetamide Formula: C30H31Cl2N3O4 MolecularWeight: 568.49084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC(=CC(=C2)Cl)Cl)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC(=CC(=C2)Cl)Cl)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C30H31Cl2N3O4/c1-30(2,34-17-26(37)23-6-8-25(36)29-24(23)7-9-27(38)35-29)15-19-5-3-4-18(10-19)13-28(39)33-16-20-11-21(31)14-22(32)12-20/h3-12,14,26,34,36-37H,13,15-17H2,1-2H3,(H,33,39)(H,35,38)/t26-/m0/s1