N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine dihydrochloride

Systemtic Name: N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine dihydrochloride Openeye Name: N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-acridin-9-yl)pentane-1,4-diamine dihydrochloride CAS Name: N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)pentane-1,4-diamine dihydrochloride IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine dihydrochloride Traditional Name: bis(2-chloroethyl)-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl]amine dihydrochloride Formula: C23H30Cl5N3O MolecularWeight: 541.7688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CCCl)CCCl)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC.Cl.Cl

Isomeric SMILES

CC(CCCN(CCCl)CCCl)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC.Cl.Cl

InChI

InChI=1S/C23H28Cl3N3O.2ClH/c1-16(4-3-11-29(12-9-24)13-10-25)27-23-19-7-5-17(26)14-22(19)28-21-8-6-18(30-2)15-20(21)23;;/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,27,28);2*1H