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

Systemtic Name: 4,11-bis(azanyl)-2-octadecyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone Openeye Name: 4,11-diamino-2-octadecyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone CAS Name: 4,11-diamino-2-octadecylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone IUPAC Name: 4,11-diamino-2-octadecylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone Traditional Name: 4,11-diamino-2-stearyl-naphth[2,3-f]isoindole-1,3,5,10-diquinone Formula: C34H45N3O4 MolecularWeight: 559.7388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C34H45N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-37-33(40)27-28(34(37)41)30(36)26-25(29(27)35)31(38)23-20-17-18-21-24(23)32(26)39/h17-18,20-21H,2-16,19,22,35-36H2,1H3