N-(6-chloranyl-2-phenyl-acridin-9-yl)-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine

Systemtic Name: N-(6-chloranyl-2-phenyl-acridin-9-yl)-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine Openeye Name: N'-(2-chloroethyl)-N-(6-chloro-2-phenyl-acridin-9-yl)-N'-ethyl-propane-1,3-diamine CAS Name: N'-(2-chloroethyl)-N-(6-chloro-2-phenyl-9-acridinyl)-N'-ethylpropane-1,3-diamine IUPAC Name: N'-(2-chloroethyl)-N-(6-chloro-2-phenylacridin-9-yl)-N'-ethylpropane-1,3-diamine Traditional Name: 2-chloroethyl-[3-[(6-chloro-2-phenyl-acridin-9-yl)amino]propyl]-ethyl-amine Formula: C26H27Cl2N3 MolecularWeight: 452.41868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)C4=CC=CC=C4)CCCl

Isomeric SMILES

CCN(CCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)C4=CC=CC=C4)CCCl

InChI

InChI=1S/C26H27Cl2N3/c1-2-31(16-13-27)15-6-14-29-26-22-11-10-21(28)18-25(22)30-24-12-9-20(17-23(24)26)19-7-4-3-5-8-19/h3-5,7-12,17-18H,2,6,13-16H2,1H3,(H,29,30)