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

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-dihexyl-butane-1,4-diamine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-dihexyl-butane-1,4-diamine CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-dihexylbutane-1,4-diamine IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-dihexylbutane-1,4-diamine Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]butyl-dihexyl-amine Formula: C30H44ClN3O MolecularWeight: 498.14286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44ClN3O/c1-4-6-8-11-19-34(20-12-9-7-5-2)21-13-10-18-32-30-26-16-14-24(31)22-29(26)33-28-17-15-25(35-3)23-27(28)30/h14-17,22-23H,4-13,18-21H2,1-3H3,(H,32,33)