1-(1-azanylpropylamino)-4-(methylamino)anthracene-9,10-dione

Systemtic Name: 1-(1-azanylpropylamino)-4-(methylamino)anthracene-9,10-dione Openeye Name: 1-(1-aminopropylamino)-4-(methylamino)anthracene-9,10-dione CAS Name: 1-(1-aminopropylamino)-4-(methylamino)anthracene-9,10-dione IUPAC Name: 1-(1-aminopropylamino)-4-(methylamino)anthracene-9,10-dione Traditional Name: 1-(1-aminopropylamino)-4-(methylamino)-9,10-anthraquinone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)NC1=C2C(=C(C=C1)NC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(N)NC1=C2C(=C(C=C1)NC)C(=O)C3=CC=CC=C3C2=O

InChI

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