8-methyl-2-[[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-[[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]thio]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CSCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CSCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3S/c1-13-6-7-23-17(8-13)21-14(9-19(23)26)11-28-12-20(27)24-10-18(25)22-15-4-2-3-5-16(15)24/h2-9H,10-12H2,1H3,(H,22,25)