2-[(2-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-phenyl-pyrimidin-4-one

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-phenyl-pyrimidin-4-one Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-phenyl-pyrimidin-4-one CAS Name: 2-[(2-chlorophenyl)methylthio]-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-phenyl-4-pyrimidinone IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-phenylpyrimidin-4-one Traditional Name: 2-[(2-chlorobenzyl)thio]-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-phenyl-pyrimidin-4-one Formula: C28H24ClN3O2S MolecularWeight: 502.02706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C=C(N=C3SCC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C=C(N=C3SCC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H24ClN3O2S/c29-23-14-6-4-12-22(23)19-35-28-30-24(20-9-2-1-3-10-20)17-26(33)32(28)18-27(34)31-16-8-13-21-11-5-7-15-25(21)31/h1-7,9-12,14-15,17H,8,13,16,18-19H2