N1,N1-diethyl-N4-[2,4,6-tris(chloranyl)acridin-9-yl]pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-[2,4,6-tris(chloranyl)acridin-9-yl]pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(2,4,6-trichloroacridin-9-yl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(2,4,6-trichloro-9-acridinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(2,4,6-trichloroacridin-9-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(2,4,6-trichloroacridin-9-yl)amino]pentyl]amine Formula: C22H26Cl3N3 MolecularWeight: 438.82094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC3=C(C=C(C=C31)Cl)Cl)Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC3=C(C=C(C=C31)Cl)Cl)Cl

InChI

InChI=1S/C22H26Cl3N3/c1-4-28(5-2)10-6-7-14(3)26-21-17-9-8-15(23)13-20(17)27-22-18(21)11-16(24)12-19(22)25/h8-9,11-14H,4-7,10H2,1-3H3,(H,26,27)