1-[3-[(4-aminophenyl)amino]propylamino]anthracene-9,10-dione

Systemtic Name: 1-[3-[(4-aminophenyl)amino]propylamino]anthracene-9,10-dione Openeye Name: 1-[3-(4-aminoanilino)propylamino]anthracene-9,10-dione CAS Name: 1-[3-(4-aminoanilino)propylamino]anthracene-9,10-dione IUPAC Name: 1-[3-(4-aminoanilino)propylamino]anthracene-9,10-dione Traditional Name: 1-[3-(4-aminoanilino)propylamino]-9,10-anthraquinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCNC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCNC4=CC=C(C=C4)N

InChI

InChI=1S/C23H21N3O2/c24-15-9-11-16(12-10-15)25-13-4-14-26-20-8-3-7-19-21(20)23(28)18-6-2-1-5-17(18)22(19)27/h1-3,5-12,25-26H,4,13-14,24H2