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

Systemtic Name: N-(3-chloranyl-6-methoxy-acridin-9-yl)-N',N'-bis(2-chloroethyl)propane-1,3-diamine Openeye Name: N',N'-bis(2-chloroethyl)-N-(3-chloro-6-methoxy-acridin-9-yl)propane-1,3-diamine CAS Name: N',N'-bis(2-chloroethyl)-N-(3-chloro-6-methoxy-9-acridinyl)propane-1,3-diamine IUPAC Name: N',N'-bis(2-chloroethyl)-N-(3-chloro-6-methoxyacridin-9-yl)propane-1,3-diamine Traditional Name: bis(2-chloroethyl)-[3-[(3-chloro-6-methoxy-acridin-9-yl)amino]propyl]amine Formula: C21H24Cl3N3O MolecularWeight: 440.79376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)Cl)NCCCN(CCCl)CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)Cl)NCCCN(CCCl)CCCl

InChI

InChI=1S/C21H24Cl3N3O/c1-28-16-4-6-18-20(14-16)26-19-13-15(24)3-5-17(19)21(18)25-9-2-10-27(11-7-22)12-8-23/h3-6,13-14H,2,7-12H2,1H3,(H,25,26)