N2-[4-(2-azanylidene-1,3-oxazinan-3-yl)phenyl]-N3-(5-chloranylpyridin-2-yl)pyrazine-2,3-dicarboxamide

Systemtic Name: N2-[4-(2-azanylidene-1,3-oxazinan-3-yl)phenyl]-N3-(5-chloranylpyridin-2-yl)pyrazine-2,3-dicarboxamide Openeye Name: N3-(5-chloro-2-pyridyl)-N2-[4-(2-imino-1,3-oxazinan-3-yl)phenyl]pyrazine-2,3-dicarboxamide CAS Name: N3-(5-chloro-2-pyridinyl)-N2-[4-(2-imino-1,3-oxazinan-3-yl)phenyl]pyrazine-2,3-dicarboxamide IUPAC Name: 3-N-(5-chloropyridin-2-yl)-2-N-[4-(2-imino-1,3-oxazinan-3-yl)phenyl]pyrazine-2,3-dicarboxamide Traditional Name: N'-(5-chloro-2-pyridyl)-N-[4-(2-imino-1,3-oxazinan-3-yl)phenyl]pyrazine-2,3-dicarboxamide Formula: C21H18ClN7O3 MolecularWeight: 451.86572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N)OC1)C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(=N)OC1)C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN7O3/c22-13-2-7-16(26-12-13)28-20(31)18-17(24-8-9-25-18)19(30)27-14-3-5-15(6-4-14)29-10-1-11-32-21(29)23/h2-9,12,23H,1,10-11H2,(H,27,30)(H,26,28,31)