N1-(7-chloranyl-2-methoxy-acridin-4-yl)-N1',N1'-diethyl-butane-1,1-diamine

Systemtic Name: N1-(7-chloranyl-2-methoxy-acridin-4-yl)-N1',N1'-diethyl-butane-1,1-diamine Openeye Name: N1-(7-chloro-2-methoxy-acridin-4-yl)-N1',N1'-diethyl-butane-1,1-diamine CAS Name: N1-(7-chloro-2-methoxy-4-acridinyl)-N1',N1'-diethylbutane-1,1-diamine IUPAC Name: 1-N-(7-chloro-2-methoxyacridin-4-yl)-1-N',1-N'-diethylbutane-1,1-diamine Traditional Name: 1-[(7-chloro-2-methoxy-acridin-4-yl)amino]butyl-diethyl-amine Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC1=CC(=CC2=CC3=C(C=CC(=C3)Cl)N=C21)OC)N(CC)CC

Isomeric SMILES

CCCC(NC1=CC(=CC2=CC3=C(C=CC(=C3)Cl)N=C21)OC)N(CC)CC

InChI

InChI=1S/C22H28ClN3O/c1-5-8-21(26(6-2)7-3)24-20-14-18(27-4)13-16-11-15-12-17(23)9-10-19(15)25-22(16)20/h9-14,21,24H,5-8H2,1-4H3