4-(2,3-dihydroindol-1-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-5-amine Openeye Name: 4-indolin-1-yl-6-(4-phenylpiperazin-1-yl)pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(4-phenyl-1-piperazinyl)-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-(4-phenylpiperazin-1-yl)pyrimidin-5-amine Traditional Name: [4-indolin-1-yl-6-(4-phenylpiperazino)pyrimidin-5-yl]amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCN(CC4)C5=CC=CC=C5)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCN(CC4)C5=CC=CC=C5)N

InChI

InChI=1S/C22H24N6/c23-20-21(27-14-12-26(13-15-27)18-7-2-1-3-8-18)24-16-25-22(20)28-11-10-17-6-4-5-9-19(17)28/h1-9,16H,10-15,23H2