7,10-bis(azanyl)-11-octyl-naphtho[6,7-e]isoindole-1,3,8,9-tetrone

Systemtic Name: 7,10-bis(azanyl)-11-octyl-naphtho[6,7-e]isoindole-1,3,8,9-tetrone Openeye Name: 7,10-diamino-11-octyl-naphtho[6,7-e]isoindole-1,3,8,9-tetrone CAS Name: 7,10-diamino-11-octylnaphtho[6,7-e]isoindole-1,3,8,9-tetrone IUPAC Name: 7,10-diamino-11-octylnaphtho[6,7-e]isoindole-1,3,8,9-tetrone Traditional Name: 7,10-diamino-11-octyl-naphth[6,7-e]isoindole-1,3,8,9-diquinone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C2C(=CC3=C(C(=O)C(=O)C(=C31)N)N)C=CC4=C2C(=O)NC4=O

Isomeric SMILES

CCCCCCCCC1=C2C(=CC3=C(C(=O)C(=O)C(=C31)N)N)C=CC4=C2C(=O)NC4=O

InChI

InChI=1S/C24H25N3O4/c1-2-3-4-5-6-7-8-13-16-12(9-10-14-18(16)24(31)27-23(14)30)11-15-17(13)20(26)22(29)21(28)19(15)25/h9-11H,2-8,25-26H2,1H3,(H,27,30,31)