1-(3,4-dichlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one Openeye Name: 1-(3,4-dichlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-6-hydroxy-pyrimidin-4-one CAS Name: 1-(3,4-dichlorophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-6-hydroxy-4-pyrimidinone IUPAC Name: 1-(3,4-dichlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-6-hydroxypyrimidin-4-one Traditional Name: 1-(3,4-dichlorophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-6-hydroxy-pyrimidin-4-one Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=O)C=C(N3C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=O)C=C(N3C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C21H17Cl2N3O3S/c22-15-8-7-14(10-16(15)23)26-19(28)11-18(27)24-21(26)30-12-20(29)25-9-3-5-13-4-1-2-6-17(13)25/h1-2,4,6-8,10-11,28H,3,5,9,12H2