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

Systemtic Name: N1-(6-chloranyl-2-methoxy-acridin-9-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(6-chloro-2-methoxy-acridin-9-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(6-chloro-2-methoxyacridin-9-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]-dimethyl-amine Formula: C22H20ClN3O MolecularWeight: 377.8667

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O/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)