1-[azanyl(propyl)amino]-2-(methylamino)anthracene-9,10-dione

Systemtic Name: 1-[azanyl(propyl)amino]-2-(methylamino)anthracene-9,10-dione Openeye Name: 1-[amino(propyl)amino]-2-(methylamino)anthracene-9,10-dione CAS Name: 1-[amino(propyl)amino]-2-(methylamino)anthracene-9,10-dione IUPAC Name: 1-[amino(propyl)amino]-2-(methylamino)anthracene-9,10-dione Traditional Name: 1-[amino(propyl)amino]-2-(methylamino)-9,10-anthraquinone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)NC)N

Isomeric SMILES

CCCN(C1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)NC)N

InChI

InChI=1S/C18H19N3O2/c1-3-10-21(19)16-14(20-2)9-8-13-15(16)18(23)12-7-5-4-6-11(12)17(13)22/h4-9,20H,3,10,19H2,1-2H3