1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]pyridin-4-one

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]pyridin-4-one Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]pyridin-4-one CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methoxy-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-pyridinone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]pyridin-4-one Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-methoxy-2-[[(4-methylpyrimidin-2-yl)thio]methyl]-4-pyridone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC2=CC(=O)C(=CN2CC(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=NC(=NC=C1)SCC2=CC(=O)C(=CN2CC(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N4O3S/c1-16-9-10-24-23(25-16)31-15-18-12-20(28)21(30-2)13-26(18)14-22(29)27-11-5-7-17-6-3-4-8-19(17)27/h3-4,6,8-10,12-13H,5,7,11,14-15H2,1-2H3