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

Systemtic Name: 6-(3-azanylpropyl)-5,6-bis[(4-fluorophenyl)amino]-3aH-isoindole-1,3-dione Openeye Name: 6-(3-aminopropyl)-5,6-bis(4-fluoroanilino)-3aH-isoindole-1,3-dione CAS Name: 6-(3-aminopropyl)-5,6-bis(4-fluoroanilino)-3aH-isoindole-1,3-dione IUPAC Name: 6-(3-aminopropyl)-5,6-bis(4-fluoroanilino)-3aH-isoindole-1,3-dione Traditional Name: 6-(3-aminopropyl)-5,6-bis(4-fluoroanilino)-3aH-isoindole-1,3-quinone Formula: C23H22F2N4O2 MolecularWeight: 424.443186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC3C(=CC2(CCCN)NC4=CC=C(C=C4)F)C(=O)NC3=O)F

Isomeric SMILES

C1=CC(=CC=C1NC2=CC3C(=CC2(CCCN)NC4=CC=C(C=C4)F)C(=O)NC3=O)F

InChI

InChI=1S/C23H22F2N4O2/c24-14-2-6-16(7-3-14)27-20-12-18-19(22(31)28-21(18)30)13-23(20,10-1-11-26)29-17-8-4-15(25)5-9-17/h2-9,12-13,18,27,29H,1,10-11,26H2,(H,28,30,31)