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

Systemtic Name: (5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-chloro-2-methylsulfanyl-pyrimidin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-chloro-2-(methylthio)-4-pyrimidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-chloro-2-methylsulfanylpyrimidin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-chloro-2-(methylthio)pyrimidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C15H14ClN3OS/c1-21-15-17-9-11(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