2-[4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperazin-1-yl]-7-methoxy-quinoline-3-carbonitrile

Systemtic Name: 2-[4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperazin-1-yl]-7-methoxy-quinoline-3-carbonitrile Openeye Name: 2-[4-[(1-cyclopentyltetrazol-5-yl)methyl]piperazin-1-yl]-7-methoxy-quinoline-3-carbonitrile CAS Name: 2-[4-[(1-cyclopentyl-5-tetrazolyl)methyl]-1-piperazinyl]-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-[4-[(1-cyclopentyltetrazol-5-yl)methyl]piperazin-1-yl]-7-methoxyquinoline-3-carbonitrile Traditional Name: 2-[4-[(1-cyclopentyltetrazol-5-yl)methyl]piperazino]-7-methoxy-quinoline-3-carbonitrile Formula: C22H26N8O MolecularWeight: 418.49484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)N3CCN(CC3)CC4=NN=NN4C5CCCC5)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)N3CCN(CC3)CC4=NN=NN4C5CCCC5)C#N

InChI

InChI=1S/C22H26N8O/c1-31-19-7-6-16-12-17(14-23)22(24-20(16)13-19)29-10-8-28(9-11-29)15-21-25-26-27-30(21)18-4-2-3-5-18/h6-7,12-13,18H,2-5,8-11,15H2,1H3