3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile

Systemtic Name: 3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile Openeye Name: 3-(4-allylpiperazin-1-yl)quinoxaline-2-carbonitrile CAS Name: 3-(4-prop-2-enyl-1-piperazinyl)-2-quinoxalinecarbonitrile IUPAC Name: 3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile Traditional Name: 3-(4-allylpiperazino)quinoxaline-2-carbonitrile Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#N

Isomeric SMILES

C=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#N

InChI

InChI=1S/C16H17N5/c1-2-7-20-8-10-21(11-9-20)16-15(12-17)18-13-5-3-4-6-14(13)19-16/h2-6H,1,7-11H2