2-(4-prop-2-enylpiperazin-1-yl)-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 2-(4-prop-2-enylpiperazin-1-yl)-1,8-naphthyridine-3-carbonitrile Openeye Name: 2-(4-allylpiperazin-1-yl)-1,8-naphthyridine-3-carbonitrile CAS Name: 2-(4-prop-2-enyl-1-piperazinyl)-1,8-naphthyridine-3-carbonitrile IUPAC Name: 2-(4-prop-2-enylpiperazin-1-yl)-1,8-naphthyridine-3-carbonitrile Traditional Name: 2-(4-allylpiperazino)-1,8-naphthyridine-3-carbonitrile Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=NC3=C(C=CC=N3)C=C2C#N

Isomeric SMILES

C=CCN1CCN(CC1)C2=NC3=C(C=CC=N3)C=C2C#N

InChI

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