4-(2,3-dihydroindol-1-yl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-5-amine Openeye Name: 4-indolin-1-yl-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-5-amine Traditional Name: [4-indolin-1-yl-6-[4-(4-methoxyphenyl)piperazino]pyrimidin-5-yl]amine Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC(=C3N)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC(=C3N)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H26N6O/c1-30-19-8-6-18(7-9-19)27-12-14-28(15-13-27)22-21(24)23(26-16-25-22)29-11-10-17-4-2-3-5-20(17)29/h2-9,16H,10-15,24H2,1H3