N1-(3-chloranylacridin-9-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(3-chloranylacridin-9-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(3-chloroacridin-9-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(3-chloro-9-acridinyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(3-chloroacridin-9-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(3-chloroacridin-9-yl)amino]phenyl]-dimethyl-amine Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C21H18ClN3/c1-25(2)16-10-8-15(9-11-16)23-21-17-5-3-4-6-19(17)24-20-13-14(22)7-12-18(20)21/h3-13H,1-2H3,(H,23,24)