[1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(2-amino-6-morpholino-pyrimidin-4-yl)-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-[2-amino-6-(4-morpholinyl)-4-pyrimidinyl]-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(2-amino-6-morpholin-4-ylpyrimidin-4-yl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(2-amino-6-morpholino-pyrimidin-4-yl)-4-piperidyl]-indolin-1-yl-methanone Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=CC(=NC(=N4)N)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=CC(=NC(=N4)N)N5CCOCC5

InChI

InChI=1S/C22H28N6O2/c23-22-24-19(15-20(25-22)27-11-13-30-14-12-27)26-8-5-17(6-9-26)21(29)28-10-7-16-3-1-2-4-18(16)28/h1-4,15,17H,5-14H2,(H2,23,24,25)