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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-pyrimidin-4-one Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-methyl-pyrimidin-4-one CAS Name: 2-[(2-chlorophenyl)methylthio]-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methyl-4-pyrimidinone IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methylpyrimidin-4-one Traditional Name: 2-[(2-chlorobenzyl)thio]-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-methyl-pyrimidin-4-one Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2Cl)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2Cl)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H22ClN3O2S/c1-16-13-21(28)27(23(25-16)30-15-18-8-2-4-10-19(18)24)14-22(29)26-12-6-9-17-7-3-5-11-20(17)26/h2-5,7-8,10-11,13H,6,9,12,14-15H2,1H3