(5-chloranyl-2-methylsulfonyl-pyrimidin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-chloranyl-2-methylsulfonyl-pyrimidin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-chloro-2-methylsulfonyl-pyrimidin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-chloro-2-methylsulfonyl-4-pyrimidinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-chloro-2-methylsulfonylpyrimidin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-chloro-2-mesyl-pyrimidin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C(=N1)C(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C(=N1)C(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C15H14ClN3O3S/c1-23(21,22)15-17-9-11(16)13(18-15)14(20)19-8-4-6-10-5-2-3-7-12(10)19/h2-3,5,7,9H,4,6,8H2,1H3