N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-butane-1,4-diamine

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-butane-1,4-diamine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-butane-1,4-diamine CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-diethylbutane-1,4-diamine IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethylbutane-1,4-diamine Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]butyl-diethyl-amine Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)CCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O/c1-4-26(5-2)13-7-6-12-24-22-18-10-8-16(23)14-21(18)25-20-11-9-17(27-3)15-19(20)22/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,24,25)