1-azanyl-4-[3-(dimethylamino)propylamino]-2-[(phenylmethyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[3-(dimethylamino)propylamino]-2-[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-(benzylamino)-4-[3-(dimethylamino)propylamino]anthracene-9,10-dione CAS Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-2-(benzylamino)-4-[3-(dimethylamino)propylamino]anthracene-9,10-dione Traditional Name: 1-amino-2-(benzylamino)-4-[3-(dimethylamino)propylamino]-9,10-anthraquinone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)NCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCCNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-30(2)14-8-13-28-20-15-21(29-16-17-9-4-3-5-10-17)24(27)23-22(20)25(31)18-11-6-7-12-19(18)26(23)32/h3-7,9-12,15,28-29H,8,13-14,16,27H2,1-2H3