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

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-(4-fluorophenyl)butane-1,4-diamine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-(4-fluorophenyl)butane-1,4-diamine CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-diethyl-1-(4-fluorophenyl)butane-1,4-diamine IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethyl-1-(4-fluorophenyl)butane-1,4-diamine Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-4-(4-fluorophenyl)butyl]-diethyl-amine Formula: C28H31ClFN3O MolecularWeight: 480.016643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClFN3O/c1-4-33(5-2)16-6-7-25(19-8-11-21(30)12-9-19)32-28-23-14-10-20(29)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)