1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-phenyl-4-pyrimidinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-phenylpyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-phenylpyrimidin-4-yl)thio]ethanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c25-21(24-12-6-10-17-9-4-5-11-19(17)24)14-26-20-13-18(22-15-23-20)16-7-2-1-3-8-16/h1-5,7-9,11,13,15H,6,10,12,14H2