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

Systemtic Name: 7,10-bis(azanyl)-11-hexyl-naphtho[6,7-e]isoindole-1,3,8,9-tetrone Openeye Name: 7,10-diamino-11-hexyl-naphtho[6,7-e]isoindole-1,3,8,9-tetrone CAS Name: 7,10-diamino-11-hexylnaphtho[6,7-e]isoindole-1,3,8,9-tetrone IUPAC Name: 7,10-diamino-11-hexylnaphtho[6,7-e]isoindole-1,3,8,9-tetrone Traditional Name: 7,10-diamino-11-hexyl-naphth[6,7-e]isoindole-1,3,8,9-diquinone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C(=CC3=C(C(=O)C(=O)C(=C31)N)N)C=CC4=C2C(=O)NC4=O

Isomeric SMILES

CCCCCCC1=C2C(=CC3=C(C(=O)C(=O)C(=C31)N)N)C=CC4=C2C(=O)NC4=O

InChI

InChI=1S/C22H21N3O4/c1-2-3-4-5-6-11-14-10(7-8-12-16(14)22(29)25-21(12)28)9-13-15(11)18(24)20(27)19(26)17(13)23/h7-9H,2-6,23-24H2,1H3,(H,25,28,29)