2-(1-azanylpropylamino)-1-[methyl-(2-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 2-(1-azanylpropylamino)-1-[methyl-(2-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 2-(1-aminopropylamino)-1-(N,2-dimethylanilino)anthracene-9,10-dione CAS Name: 2-(1-aminopropylamino)-1-(N,2-dimethylanilino)anthracene-9,10-dione IUPAC Name: 2-(1-aminopropylamino)-1-(N,2-dimethylanilino)anthracene-9,10-dione Traditional Name: 2-(1-aminopropylamino)-1-(N,2-dimethylanilino)-9,10-anthraquinone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N(C)C4=CC=CC=C4C

Isomeric SMILES

CCC(N)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N(C)C4=CC=CC=C4C

InChI

InChI=1S/C25H25N3O2/c1-4-21(26)27-19-14-13-18-22(23(19)28(3)20-12-8-5-9-15(20)2)25(30)17-11-7-6-10-16(17)24(18)29/h5-14,21,27H,4,26H2,1-3H3