N-(6-chloranyl-2-methoxy-acridin-9-yl)-1-(4-chlorophenyl)-N',N'-diethyl-butane-1,4-diamine

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-1-(4-chlorophenyl)-N',N'-diethyl-butane-1,4-diamine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-1-(4-chlorophenyl)-N',N'-diethyl-butane-1,4-diamine CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-1-(4-chlorophenyl)-N',N'-diethylbutane-1,4-diamine IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-1-(4-chlorophenyl)-N',N'-diethylbutane-1,4-diamine Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-4-(4-chlorophenyl)butyl]-diethyl-amine Formula: C28H31Cl2N3O MolecularWeight: 496.47124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31Cl2N3O/c1-4-33(5-2)16-6-7-25(19-8-10-20(29)11-9-19)32-28-23-14-12-21(30)17-27(23)31-26-15-13-22(34-3)18-24(26)28/h8-15,17-18,25H,4-7,16H2,1-3H3,(H,31,32)