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6-(2-azanylethyl)-5,6-bis(phenylazanyl)-3aH-isoindole-1,3-dione

6-(2-azanylethyl)-5,6-bis(phenylazanyl)-3aH-isoindole-1,3-dione

Systemtic Name:6-(2-azanylethyl)-5,6-bis(phenylazanyl)-3aH-isoindole-1,3-dione
Openeye Name:6-(2-aminoethyl)-5,6-dianilino-3aH-isoindole-1,3-dione
CAS Name:6-(2-aminoethyl)-5,6-dianilino-3aH-isoindole-1,3-dione
IUPAC Name:6-(2-aminoethyl)-5,6-dianilino-3aH-isoindole-1,3-dione
Traditional Name:6-(2-aminoethyl)-5,6-dianilino-3aH-isoindole-1,3-quinone
Formula: C22H22N4O2
MolecularWeight: 374.43568
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3C(=CC2(CCN)NC4=CC=CC=C4)C(=O)NC3=O


Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3C(=CC2(CCN)NC4=CC=CC=C4)C(=O)NC3=O


InChI

InChI=1S/C22H22N4O2/c23-12-11-22(26-16-9-5-2-6-10-16)14-18-17(20(27)25-21(18)28)13-19(22)24-15-7-3-1-4-8-15/h1-10,13-14,17,24,26H,11-12,23H2,(H,25,27,28)


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