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

Systemtic Name: 4,11-bis(azanyl)-2-butyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone Openeye Name: 4,11-diamino-2-butyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone CAS Name: 4,11-diamino-2-butylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone IUPAC Name: 4,11-diamino-2-butylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone Traditional Name: 4,11-diamino-2-butyl-naphth[2,3-f]isoindole-1,3,5,10-diquinone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCCCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C20H17N3O4/c1-2-3-8-23-19(26)13-14(20(23)27)16(22)12-11(15(13)21)17(24)9-6-4-5-7-10(9)18(12)25/h4-7H,2-3,8,21-22H2,1H3