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

Systemtic Name: N'-(6-chloranyl-2-methoxy-acridin-9-yl)-N-(2-chloroethyl)propane-1,3-diamine Openeye Name: N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-acridin-9-yl)propane-1,3-diamine CAS Name: N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)propane-1,3-diamine IUPAC Name: N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine Traditional Name: 2-chloroethyl-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]amine Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCl

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCl

InChI

InChI=1S/C19H21Cl2N3O/c1-25-14-4-6-17-16(12-14)19(23-9-2-8-22-10-7-20)15-5-3-13(21)11-18(15)24-17/h3-6,11-12,22H,2,7-10H2,1H3,(H,23,24)