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

Systemtic Name: 6-methoxy-2-piperazin-1-yl-quinoline-3-carbonitrile Openeye Name: 6-methoxy-2-piperazin-1-yl-quinoline-3-carbonitrile CAS Name: 6-methoxy-2-(1-piperazinyl)-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-2-piperazin-1-ylquinoline-3-carbonitrile Traditional Name: 6-methoxy-2-piperazino-quinoline-3-carbonitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCNCC3

InChI

InChI=1S/C15H16N4O/c1-20-13-2-3-14-11(9-13)8-12(10-16)15(18-14)19-6-4-17-5-7-19/h2-3,8-9,17H,4-7H2,1H3