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

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-(4-methoxyphenyl)butane-1,4-diamine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-(4-methoxyphenyl)butane-1,4-diamine CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-diethyl-1-(4-methoxyphenyl)butane-1,4-diamine IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethyl-1-(4-methoxyphenyl)butane-1,4-diamine Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-4-(4-methoxyphenyl)butyl]-diethyl-amine Formula: C29H34ClN3O2 MolecularWeight: 492.05216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34ClN3O2/c1-5-33(6-2)17-7-8-26(20-9-12-22(34-3)13-10-20)32-29-24-15-11-21(30)18-28(24)31-27-16-14-23(35-4)19-25(27)29/h9-16,18-19,26H,5-8,17H2,1-4H3,(H,31,32)