N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-pentane-1,5-diamine

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-pentane-1,5-diamine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-pentane-1,5-diamine CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-diethylpentane-1,5-diamine IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethylpentane-1,5-diamine Traditional Name: 5-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl-diethyl-amine Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)CCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChI

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