11-azanyl-4-(6-oxidanylhexylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone

Systemtic Name: 11-azanyl-4-(6-oxidanylhexylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Openeye Name: 11-amino-4-(6-hydroxyhexylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone CAS Name: 11-amino-4-(6-hydroxyhexylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone IUPAC Name: 11-amino-4-(6-hydroxyhexylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Traditional Name: 11-amino-4-(6-hydroxyhexylamino)naphth[2,3-f]isoindole-1,3,5,10-diquinone Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=O)NC4=O)NCCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=O)NC4=O)NCCCCCCO

InChI

InChI=1S/C22H21N3O5/c23-17-13-15(20(28)12-8-4-3-7-11(12)19(13)27)18(24-9-5-1-2-6-10-26)16-14(17)21(29)25-22(16)30/h3-4,7-8,24,26H,1-2,5-6,9-10,23H2,(H,25,29,30)