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

Systemtic Name: 7,10-bis(azanyl)-11-butyl-naphtho[6,7-e]isoindole-1,3,8,9-tetrone Openeye Name: 7,10-diamino-11-butyl-naphtho[6,7-e]isoindole-1,3,8,9-tetrone CAS Name: 7,10-diamino-11-butylnaphtho[6,7-e]isoindole-1,3,8,9-tetrone IUPAC Name: 7,10-diamino-11-butylnaphtho[6,7-e]isoindole-1,3,8,9-tetrone Traditional Name: 7,10-diamino-11-butyl-naphth[6,7-e]isoindole-1,3,8,9-diquinone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=CC3=C(C(=O)C(=O)C(=C31)N)N)C=CC4=C2C(=O)NC4=O

Isomeric SMILES

CCCCC1=C2C(=CC3=C(C(=O)C(=O)C(=C31)N)N)C=CC4=C2C(=O)NC4=O

InChI

InChI=1S/C20H17N3O4/c1-2-3-4-9-12-8(5-6-10-14(12)20(27)23-19(10)26)7-11-13(9)16(22)18(25)17(24)15(11)21/h5-7H,2-4,21-22H2,1H3,(H,23,26,27)