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

Systemtic Name: N-(6-chloranyl-1-methoxy-acridin-9-yl)-N',N'-dimethyl-butane-1,4-diamine Openeye Name: N-(6-chloro-1-methoxy-acridin-9-yl)-N',N'-dimethyl-butane-1,4-diamine CAS Name: N-(6-chloro-1-methoxy-9-acridinyl)-N',N'-dimethylbutane-1,4-diamine IUPAC Name: N-(6-chloro-1-methoxyacridin-9-yl)-N',N'-dimethylbutane-1,4-diamine Traditional Name: 4-[(6-chloro-1-methoxy-acridin-9-yl)amino]butyl-dimethyl-amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCNC1=C2C(=NC3=C1C=CC(=C3)Cl)C=CC=C2OC

Isomeric SMILES

CN(C)CCCCNC1=C2C(=NC3=C1C=CC(=C3)Cl)C=CC=C2OC

InChI

InChI=1S/C20H24ClN3O/c1-24(2)12-5-4-11-22-20-15-10-9-14(21)13-17(15)23-16-7-6-8-18(25-3)19(16)20/h6-10,13H,4-5,11-12H2,1-3H3,(H,22,23)