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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methyl-2-methylsulfanyl-pyrimidin-5-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methyl-2-methylsulfanyl-pyrimidin-5-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-methyl-2-(methylthio)-5-pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methyl-2-methylsulfanylpyrimidin-5-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-methyl-2-(methylthio)pyrimidin-5-yl]methanone Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCCC3=CC=CC=C32)SC

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCCC3=CC=CC=C32)SC

InChI

InChI=1S/C16H17N3OS/c1-11-13(10-17-16(18-11)21-2)15(20)19-9-5-7-12-6-3-4-8-14(12)19/h3-4,6,8,10H,5,7,9H2,1-2H3