2-(2,3-dihydroindol-1-yl)-6-(4-methyl-2-piperidin-1-yl-pyrimidin-5-yl)-1H-pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-6-(4-methyl-2-piperidin-1-yl-pyrimidin-5-yl)-1H-pyrimidin-4-one Openeye Name: 2-indolin-1-yl-6-[4-methyl-2-(1-piperidyl)pyrimidin-5-yl]-1H-pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-6-[4-methyl-2-(1-piperidinyl)-5-pyrimidinyl]-1H-pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-6-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)-1H-pyrimidin-4-one Traditional Name: 2-indolin-1-yl-6-(4-methyl-2-piperidino-pyrimidin-5-yl)-1H-pyrimidin-4-one Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=CC(=O)N=C(N2)N3CCC4=CC=CC=C43)N5CCCCC5

Isomeric SMILES

CC1=NC(=NC=C1C2=CC(=O)N=C(N2)N3CCC4=CC=CC=C43)N5CCCCC5

InChI

InChI=1S/C22H24N6O/c1-15-17(14-23-21(24-15)27-10-5-2-6-11-27)18-13-20(29)26-22(25-18)28-12-9-16-7-3-4-8-19(16)28/h3-4,7-8,13-14H,2,5-6,9-12H2,1H3,(H,25,26,29)