1-azanyl-8-[3,3,3-tris(methylamino)propylamino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-[3,3,3-tris(methylamino)propylamino]anthracene-9,10-dione Openeye Name: 1-amino-8-[3,3,3-tris(methylamino)propylamino]anthracene-9,10-dione CAS Name: 1-amino-8-[3,3,3-tris(methylamino)propylamino]anthracene-9,10-dione IUPAC Name: 1-amino-8-[3,3,3-tris(methylamino)propylamino]anthracene-9,10-dione Traditional Name: 1-amino-8-[3,3,3-tris(methylamino)propylamino]-9,10-anthraquinone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCNC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3N)(NC)NC

Isomeric SMILES

CNC(CCNC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3N)(NC)NC

InChI

InChI=1S/C20H25N5O2/c1-22-20(23-2,24-3)10-11-25-15-9-5-7-13-17(15)19(27)16-12(18(13)26)6-4-8-14(16)21/h4-9,22-25H,10-11,21H2,1-3H3