3-azanyl-4-[3-[(4-fluorophenyl)methyl-pyridin-2-yl-amino]propylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[3-[(4-fluorophenyl)methyl-pyridin-2-yl-amino]propylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[(4-fluorophenyl)methyl-(2-pyridyl)amino]propylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[(4-fluorophenyl)methyl-(2-pyridinyl)amino]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[(4-fluorophenyl)methyl-pyridin-2-ylamino]propylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[(4-fluorobenzyl)-(2-pyridyl)amino]propylamino]cyclobut-3-ene-1,2-quinone Formula: C19H19FN4O2 MolecularWeight: 354.378163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N(CCCNC2=C(C(=O)C2=O)N)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=NC(=C1)N(CCCNC2=C(C(=O)C2=O)N)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN4O2/c20-14-7-5-13(6-8-14)12-24(15-4-1-2-9-22-15)11-3-10-23-17-16(21)18(25)19(17)26/h1-2,4-9,23H,3,10-12,21H2