3-azanyl-4-[[3-[[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-pyridin-4-yl-methyl]phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[3-[[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-pyridin-4-yl-methyl]phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[[1-(3,4-difluorophenyl)ethylamino]-(4-pyridyl)methyl]anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[[1-(3,4-difluorophenyl)ethylamino]-pyridin-4-ylmethyl]anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[[1-(3,4-difluorophenyl)ethylamino]-pyridin-4-ylmethyl]anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[[1-(3,4-difluorophenyl)ethylamino]-(4-pyridyl)methyl]anilino]cyclobut-3-ene-1,2-quinone Formula: C24H20F2N4O2 MolecularWeight: 434.438006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)NC(C2=CC=NC=C2)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)F)NC(C2=CC=NC=C2)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)N

InChI

InChI=1S/C24H20F2N4O2/c1-13(15-5-6-18(25)19(26)12-15)29-21(14-7-9-28-10-8-14)16-3-2-4-17(11-16)30-22-20(27)23(31)24(22)32/h2-13,21,29-30H,27H2,1H3