4-[2-[(5-ethyl-4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(5-ethyl-4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(5-ethyl-4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(5-ethyl-4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(5-ethyl-4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(5-ethyl-4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N=C(N1)SCC(=O)N2CC(=O)NC3=CC=CC=C32)CC

Isomeric SMILES

CCCC1=C(C(=O)N=C(N1)SCC(=O)N2CC(=O)NC3=CC=CC=C32)CC

InChI

InChI=1S/C19H22N4O3S/c1-3-7-13-12(4-2)18(26)22-19(21-13)27-11-17(25)23-10-16(24)20-14-8-5-6-9-15(14)23/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,20,24)(H,21,22,26)