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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,6-diphenyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,6-diphenylpyrimidin-2-yl)thio]ethanone Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3OS/c31-26(30-17-9-15-22-14-7-8-16-25(22)30)19-32-27-28-23(20-10-3-1-4-11-20)18-24(29-27)21-12-5-2-6-13-21/h1-8,10-14,16,18H,9,15,17,19H2