3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-oxazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-oxazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]oxazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-4-oxazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-oxazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[4-(2-pyrimidyl)piperazino]methyl]oxazol-4-yl]methanone Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=COC(=N3)CN4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=COC(=N3)CN4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C22H24N6O2/c29-21(28-9-6-17-4-1-2-5-18(17)14-28)19-16-30-20(25-19)15-26-10-12-27(13-11-26)22-23-7-3-8-24-22/h1-5,7-8,16H,6,9-15H2