N-[1-[3,5-bis(fluoranyl)phenyl]-4-[(6-tert-butyl-7-fluoranyl-1,2,3,4-tetrahydroquinolin-4-yl)amino]-3-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-[1-[3,5-bis(fluoranyl)phenyl]-4-[(6-tert-butyl-7-fluoranyl-1,2,3,4-tetrahydroquinolin-4-yl)amino]-3-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[3-[(6-tert-butyl-7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)amino]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-propyl]acetamide CAS Name: N-[4-[(6-tert-butyl-7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)amino]-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]acetamide IUPAC Name: N-[4-[(6-tert-butyl-7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)amino]-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]acetamide Traditional Name: N-[3-[(6-tert-butyl-7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)amino]-1-(3,5-difluorobenzyl)-2-hydroxy-propyl]acetamide Formula: C25H32F3N3O2 MolecularWeight: 463.53569

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2CCNC3=CC(=C(C=C23)C(C)(C)C)F)O

Isomeric SMILES

CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2CCNC3=CC(=C(C=C23)C(C)(C)C)F)O

InChI

InChI=1S/C25H32F3N3O2/c1-14(32)31-23(9-15-7-16(26)10-17(27)8-15)24(33)13-30-21-5-6-29-22-12-20(28)19(11-18(21)22)25(2,3)4/h7-8,10-12,21,23-24,29-30,33H,5-6,9,13H2,1-4H3,(H,31,32)