N-[6,7-bis(chloranyl)-3-(5-phenylthiophen-2-yl)quinoxalin-2-yl]-N',N'-dimethyl-butane-1,4-diamine

Systemtic Name: N-[6,7-bis(chloranyl)-3-(5-phenylthiophen-2-yl)quinoxalin-2-yl]-N',N'-dimethyl-butane-1,4-diamine Openeye Name: N-[6,7-dichloro-3-(5-phenyl-2-thienyl)quinoxalin-2-yl]-N',N'-dimethyl-butane-1,4-diamine CAS Name: N-[6,7-dichloro-3-(5-phenyl-2-thiophenyl)-2-quinoxalinyl]-N',N'-dimethylbutane-1,4-diamine IUPAC Name: N-[6,7-dichloro-3-(5-phenylthiophen-2-yl)quinoxalin-2-yl]-N',N'-dimethylbutane-1,4-diamine Traditional Name: 4-[[6,7-dichloro-3-(5-phenyl-2-thienyl)quinoxalin-2-yl]amino]butyl-dimethyl-amine Formula: C24H24Cl2N4S MolecularWeight: 471.44516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCNC1=NC2=CC(=C(C=C2N=C1C3=CC=C(S3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CN(C)CCCCNC1=NC2=CC(=C(C=C2N=C1C3=CC=C(S3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C24H24Cl2N4S/c1-30(2)13-7-6-12-27-24-23(28-19-14-17(25)18(26)15-20(19)29-24)22-11-10-21(31-22)16-8-4-3-5-9-16/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3,(H,27,29)