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

Systemtic Name: 6-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-[4-(phenylmethyl)piperazin-1-yl]methyl]quinoline Openeye Name: 6-[(4-benzylpiperazin-1-yl)-(1-phenethyltetrazol-5-yl)methyl]quinoline CAS Name: 6-[(1-phenethyl-5-tetrazolyl)-[4-(phenylmethyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 6-[(4-benzylpiperazin-1-yl)-(1-phenethyltetrazol-5-yl)methyl]quinoline Traditional Name: 6-[(4-benzylpiperazino)-(1-phenethyltetrazol-5-yl)methyl]quinoline Formula: C30H31N7 MolecularWeight: 489.61404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(C3=CC4=C(C=C3)N=CC=C4)C5=NN=NN5CCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(C3=CC4=C(C=C3)N=CC=C4)C5=NN=NN5CCC6=CC=CC=C6

InChI

InChI=1S/C30H31N7/c1-3-8-24(9-4-1)15-17-37-30(32-33-34-37)29(27-13-14-28-26(22-27)12-7-16-31-28)36-20-18-35(19-21-36)23-25-10-5-2-6-11-25/h1-14,16,22,29H,15,17-21,23H2