N'-(2-chloroethyl)-N-(2-methoxyacridin-9-yl)-N'-methyl-pentane-1,5-diamine

Systemtic Name: N'-(2-chloroethyl)-N-(2-methoxyacridin-9-yl)-N'-methyl-pentane-1,5-diamine Openeye Name: N'-(2-chloroethyl)-N-(2-methoxyacridin-9-yl)-N'-methyl-pentane-1,5-diamine CAS Name: N'-(2-chloroethyl)-N-(2-methoxy-9-acridinyl)-N'-methylpentane-1,5-diamine IUPAC Name: N'-(2-chloroethyl)-N-(2-methoxyacridin-9-yl)-N'-methylpentane-1,5-diamine Traditional Name: 2-chloroethyl-[5-[(2-methoxyacridin-9-yl)amino]pentyl]-methyl-amine Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCNC1=C2C=C(C=CC2=NC3=CC=CC=C31)OC)CCCl

Isomeric SMILES

CN(CCCCCNC1=C2C=C(C=CC2=NC3=CC=CC=C31)OC)CCCl

InChI

InChI=1S/C22H28ClN3O/c1-26(15-12-23)14-7-3-6-13-24-22-18-8-4-5-9-20(18)25-21-11-10-17(27-2)16-19(21)22/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,24,25)