N4-(3-chloranyl-7-methoxy-acridin-1-yl)-N1,N1-diethyl-pentane-1,4-diamine dihydrochloride

Systemtic Name: N4-(3-chloranyl-7-methoxy-acridin-1-yl)-N1,N1-diethyl-pentane-1,4-diamine dihydrochloride Openeye Name: N4-(3-chloro-7-methoxy-acridin-1-yl)-N1,N1-diethyl-pentane-1,4-diamine dihydrochloride CAS Name: N4-(3-chloro-7-methoxy-1-acridinyl)-N1,N1-diethylpentane-1,4-diamine dihydrochloride IUPAC Name: 4-N-(3-chloro-7-methoxyacridin-1-yl)-1-N,1-N-diethylpentane-1,4-diamine dihydrochloride Traditional Name: 4-[(3-chloro-7-methoxy-acridin-1-yl)amino]pentyl-diethyl-amine dihydrochloride Formula: C23H32Cl3N3O MolecularWeight: 472.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=C3C=C(C=CC3=NC2=CC(=C1)Cl)OC.Cl.Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=C3C=C(C=CC3=NC2=CC(=C1)Cl)OC.Cl.Cl

InChI

InChI=1S/C23H30ClN3O.2ClH/c1-5-27(6-2)11-7-8-16(3)25-22-14-18(24)15-23-20(22)13-17-12-19(28-4)9-10-21(17)26-23;;/h9-10,12-16,25H,5-8,11H2,1-4H3;2*1H