2-[[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]quinazolin-4-amine

Systemtic Name: 2-[[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]quinazolin-4-amine Openeye Name: 2-[[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]quinazolin-4-amine CAS Name: 2-[[4-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]methyl]-4-quinazolinamine IUPAC Name: 2-[[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]quinazolin-4-amine Traditional Name: [2-[[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methyl]quinazolin-4-yl]amine Formula: C24H23N9 MolecularWeight: 437.49972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3C(=N2)N)C4=NC=NC5=C4C=NN5C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3C(=N2)N)C4=NC=NC5=C4C=NN5C6=CC=CC=C6

InChI

InChI=1S/C24H23N9/c25-22-18-8-4-5-9-20(18)29-21(30-22)15-31-10-12-32(13-11-31)23-19-14-28-33(24(19)27-16-26-23)17-6-2-1-3-7-17/h1-9,14,16H,10-13,15H2,(H2,25,29,30)