6-(3-azanylbutyl)-5,6-bis[(4-fluorophenyl)amino]-3aH-isoindole-1,3-dione

Systemtic Name: 6-(3-azanylbutyl)-5,6-bis[(4-fluorophenyl)amino]-3aH-isoindole-1,3-dione Openeye Name: 6-(3-aminobutyl)-5,6-bis(4-fluoroanilino)-3aH-isoindole-1,3-dione CAS Name: 6-(3-aminobutyl)-5,6-bis(4-fluoroanilino)-3aH-isoindole-1,3-dione IUPAC Name: 6-(3-aminobutyl)-5,6-bis(4-fluoroanilino)-3aH-isoindole-1,3-dione Traditional Name: 6-(3-aminobutyl)-5,6-bis(4-fluoroanilino)-3aH-isoindole-1,3-quinone Formula: C24H24F2N4O2 MolecularWeight: 438.469766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1(C=C2C(C=C1NC3=CC=C(C=C3)F)C(=O)NC2=O)NC4=CC=C(C=C4)F)N

Isomeric SMILES

CC(CCC1(C=C2C(C=C1NC3=CC=C(C=C3)F)C(=O)NC2=O)NC4=CC=C(C=C4)F)N

InChI

InChI=1S/C24H24F2N4O2/c1-14(27)10-11-24(30-18-8-4-16(26)5-9-18)13-20-19(22(31)29-23(20)32)12-21(24)28-17-6-2-15(25)3-7-17/h2-9,12-14,19,28,30H,10-11,27H2,1H3,(H,29,31,32)