N-(6-chloranyl-3-pyridin-2-yl-quinoxalin-2-yl)-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-(6-chloranyl-3-pyridin-2-yl-quinoxalin-2-yl)-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[6-chloro-3-(2-pyridyl)quinoxalin-2-yl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[6-chloro-3-(2-pyridinyl)-2-quinoxalinyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(6-chloro-3-pyridin-2-ylquinoxalin-2-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[[6-chloro-3-(2-pyridyl)quinoxalin-2-yl]amino]ethyl-diethyl-amine Formula: C19H22ClN5 MolecularWeight: 355.86448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC2=C(C=C(C=C2)Cl)N=C1C3=CC=CC=N3

Isomeric SMILES

CCN(CC)CCNC1=NC2=C(C=C(C=C2)Cl)N=C1C3=CC=CC=N3

InChI

InChI=1S/C19H22ClN5/c1-3-25(4-2)12-11-22-19-18(16-7-5-6-10-21-16)23-17-13-14(20)8-9-15(17)24-19/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,24)