6-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H19N3O2S/c1-14-11-19(15-5-3-2-4-6-15)25-22(23-14)28-13-20(26)17-7-9-18-16(12-17)8-10-21(27)24-18/h2-7,9,11-12H,8,10,13H2,1H3,(H,24,27)