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

Systemtic Name: N-[6,7-bis(chloranyl)-3-(5-pyridin-2-ylthiophen-2-yl)quinoxalin-2-yl]-N',N'-dimethyl-butane-1,4-diamine Openeye Name: N-[6,7-dichloro-3-[5-(2-pyridyl)-2-thienyl]quinoxalin-2-yl]-N',N'-dimethyl-butane-1,4-diamine CAS Name: N-[6,7-dichloro-3-[5-(2-pyridinyl)-2-thiophenyl]-2-quinoxalinyl]-N',N'-dimethylbutane-1,4-diamine IUPAC Name: N-[6,7-dichloro-3-(5-pyridin-2-ylthiophen-2-yl)quinoxalin-2-yl]-N',N'-dimethylbutane-1,4-diamine Traditional Name: 4-[[6,7-dichloro-3-[5-(2-pyridyl)-2-thienyl]quinoxalin-2-yl]amino]butyl-dimethyl-amine Formula: C23H23Cl2N5S MolecularWeight: 472.43322

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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=N4)Cl)Cl

Isomeric SMILES

CN(C)CCCCNC1=NC2=CC(=C(C=C2N=C1C3=CC=C(S3)C4=CC=CC=N4)Cl)Cl

InChI

InChI=1S/C23H23Cl2N5S/c1-30(2)12-6-5-11-27-23-22(28-18-13-15(24)16(25)14-19(18)29-23)21-9-8-20(31-21)17-7-3-4-10-26-17/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3,(H,27,29)