6-ethoxy-2-piperazin-1-yl-quinoline-3-carbonitrile

Systemtic Name: 6-ethoxy-2-piperazin-1-yl-quinoline-3-carbonitrile Openeye Name: 6-ethoxy-2-piperazin-1-yl-quinoline-3-carbonitrile CAS Name: 6-ethoxy-2-(1-piperazinyl)-3-quinolinecarbonitrile IUPAC Name: 6-ethoxy-2-piperazin-1-ylquinoline-3-carbonitrile Traditional Name: 6-ethoxy-2-piperazino-quinoline-3-carbonitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCNCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCNCC3

InChI

InChI=1S/C16H18N4O/c1-2-21-14-3-4-15-12(10-14)9-13(11-17)16(19-15)20-7-5-18-6-8-20/h3-4,9-10,18H,2,5-8H2,1H3