8-methyl-3-[3-oxidanylidene-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propyl]quinazolin-4-one

Systemtic Name: 8-methyl-3-[3-oxidanylidene-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propyl]quinazolin-4-one Openeye Name: 8-methyl-3-[3-oxo-3-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propyl]quinazolin-4-one CAS Name: 8-methyl-3-[3-oxo-3-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]propyl]-4-quinazolinone IUPAC Name: 8-methyl-3-[3-oxo-3-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propyl]quinazolin-4-one Traditional Name: 3-[3-keto-3-[4-(1-phenyltetrazol-5-yl)piperazino]propyl]-8-methyl-quinazolin-4-one Formula: C23H24N8O2 MolecularWeight: 444.48906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H24N8O2/c1-17-6-5-9-19-21(17)24-16-30(22(19)33)11-10-20(32)28-12-14-29(15-13-28)23-25-26-27-31(23)18-7-3-2-4-8-18/h2-9,16H,10-15H2,1H3