N1-(6-chloranyl-2-methoxy-acridin-9-yl)-N4,N4-dimethyl-benzene-1,4-diamine hydrochloride

Systemtic Name: N1-(6-chloranyl-2-methoxy-acridin-9-yl)-N4,N4-dimethyl-benzene-1,4-diamine hydrochloride Openeye Name: N1-(6-chloro-2-methoxy-acridin-9-yl)-N4,N4-dimethyl-benzene-1,4-diamine hydrochloride CAS Name: N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-dimethylbenzene-1,4-diamine hydrochloride IUPAC Name: 1-N-(6-chloro-2-methoxyacridin-9-yl)-4-N,4-N-dimethylbenzene-1,4-diamine hydrochloride Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]-dimethyl-amine hydrochloride Formula: C22H21Cl2N3O MolecularWeight: 414.32764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC.Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC.Cl

InChI

InChI=1S/C22H20ClN3O.ClH/c1-26(2)16-7-5-15(6-8-16)24-22-18-10-4-14(23)12-21(18)25-20-11-9-17(27-3)13-19(20)22;/h4-13H,1-3H3,(H,24,25);1H