1-azanyl-4-[[3-(dimethylaminomethyl)phenyl]amino]anthracene-9,10-dione hydrochloride

Systemtic Name: 1-azanyl-4-[[3-(dimethylaminomethyl)phenyl]amino]anthracene-9,10-dione hydrochloride Openeye Name: 1-amino-4-[3-(dimethylaminomethyl)anilino]anthracene-9,10-dione hydrochloride CAS Name: 1-amino-4-[3-(dimethylaminomethyl)anilino]anthracene-9,10-dione hydrochloride IUPAC Name: 1-amino-4-[3-(dimethylaminomethyl)anilino]anthracene-9,10-dione hydrochloride Traditional Name: 1-amino-4-[3-(dimethylaminomethyl)anilino]-9,10-anthraquinone hydrochloride Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O.Cl

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O.Cl

InChI

InChI=1S/C23H21N3O2.ClH/c1-26(2)13-14-6-5-7-15(12-14)25-19-11-10-18(24)20-21(19)23(28)17-9-4-3-8-16(17)22(20)27;/h3-12,25H,13,24H2,1-2H3;1H