N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[1-(2-hydroxyethyl)-6-(2-methylpropyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[1-(2-hydroxyethyl)-6-(2-methylpropyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[1-[(3,5-difluorophenyl)methyl]-2-hydroxy-3-[[1-(2-hydroxyethyl)-6-isobutyl-3,4-dihydro-2H-quinolin-4-yl]amino]propyl]acetamide CAS Name: N-[1-(3,5-difluorophenyl)-3-hydroxy-4-[[1-(2-hydroxyethyl)-6-(2-methylpropyl)-3,4-dihydro-2H-quinolin-4-yl]amino]butan-2-yl]acetamide IUPAC Name: N-[1-(3,5-difluorophenyl)-3-hydroxy-4-[[1-(2-hydroxyethyl)-6-(2-methylpropyl)-3,4-dihydro-2H-quinolin-4-yl]amino]butan-2-yl]acetamide Traditional Name: N-[1-(3,5-difluorobenzyl)-2-hydroxy-3-[[1-(2-hydroxyethyl)-6-isobutyl-3,4-dihydro-2H-quinolin-4-yl]amino]propyl]acetamide Formula: C27H37F2N3O3 MolecularWeight: 489.597786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(C=C1)N(CCC2NCC(C(CC3=CC(=CC(=C3)F)F)NC(=O)C)O)CCO

Isomeric SMILES

CC(C)CC1=CC2=C(C=C1)N(CCC2NCC(C(CC3=CC(=CC(=C3)F)F)NC(=O)C)O)CCO

InChI

InChI=1S/C27H37F2N3O3/c1-17(2)10-19-4-5-26-23(13-19)24(6-7-32(26)8-9-33)30-16-27(35)25(31-18(3)34)14-20-11-21(28)15-22(29)12-20/h4-5,11-13,15,17,24-25,27,30,33,35H,6-10,14,16H2,1-3H3,(H,31,34)