2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile

Systemtic Name: 2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Openeye Name: 2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile CAS Name: 2-(1-piperazinyl)-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile IUPAC Name: 2-piperazin-1-yl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Traditional Name: 2-piperazino-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)N3CCNCC3)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)N3CCNCC3)C#N)C#N

InChI

InChI=1S/C15H17N5/c16-9-12-11-3-1-2-4-14(11)19-15(13(12)10-17)20-7-5-18-6-8-20/h18H,1-8H2