2-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]propanedinitrile

Systemtic Name: 2-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]propanedinitrile Openeye Name: 2-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]propanedinitrile CAS Name: 2-[3-(2,6-dimethyl-4-morpholinyl)-2-quinoxalinyl]propanedinitrile IUPAC Name: 2-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]propanedinitrile Traditional Name: 2-[3-(2,6-dimethylmorpholino)quinoxalin-2-yl]malononitrile Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC3=CC=CC=C3N=C2C(C#N)C#N

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC3=CC=CC=C3N=C2C(C#N)C#N

InChI

InChI=1S/C17H17N5O/c1-11-9-22(10-12(2)23-11)17-16(13(7-18)8-19)20-14-5-3-4-6-15(14)21-17/h3-6,11-13H,9-10H2,1-2H3