6-methyl-2-[4-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]piperazin-1-yl]quinoline-3-carbonitrile

Systemtic Name: 6-methyl-2-[4-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]piperazin-1-yl]quinoline-3-carbonitrile Openeye Name: 6-methyl-2-[4-[(1-phenethyltetrazol-5-yl)methyl]piperazin-1-yl]quinoline-3-carbonitrile CAS Name: 6-methyl-2-[4-[(1-phenethyl-5-tetrazolyl)methyl]-1-piperazinyl]-3-quinolinecarbonitrile IUPAC Name: 6-methyl-2-[4-[(1-phenethyltetrazol-5-yl)methyl]piperazin-1-yl]quinoline-3-carbonitrile Traditional Name: 6-methyl-2-[4-[(1-phenethyltetrazol-5-yl)methyl]piperazino]quinoline-3-carbonitrile Formula: C25H26N8 MolecularWeight: 438.52754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCN(CC3)CC4=NN=NN4CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCN(CC3)CC4=NN=NN4CCC5=CC=CC=C5

InChI

InChI=1S/C25H26N8/c1-19-7-8-23-21(15-19)16-22(17-26)25(27-23)32-13-11-31(12-14-32)18-24-28-29-30-33(24)10-9-20-5-3-2-4-6-20/h2-8,15-16H,9-14,18H2,1H3