(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H23N5O3S/c1-28(26,27)24-9-2-4-15-14-16(5-6-17(15)24)18(25)22-10-12-23(13-11-22)19-20-7-3-8-21-19/h3,5-8,14H,2,4,9-13H2,1H3