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5,7-dimethyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one

5,7-dimethyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name:5,7-dimethyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one
Openeye Name:5,7-dimethyl-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one
CAS Name:5,7-dimethyl-2-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]thio]-1H-pyrido[2,3-d]pyrimidin-4-one
IUPAC Name:5,7-dimethyl-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one
Traditional Name:2-[[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]thio]-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one
Formula: C19H17N5O3S
MolecularWeight: 395.43498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)N=C(N2)SCC(=O)N3CC(=O)NC4=CC=CC=C43)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N=C(N2)SCC(=O)N3CC(=O)NC4=CC=CC=C43)C


InChI

InChI=1S/C19H17N5O3S/c1-10-7-11(2)20-17-16(10)18(27)23-19(22-17)28-9-15(26)24-8-14(25)21-12-5-3-4-6-13(12)24/h3-7H,8-9H2,1-2H3,(H,21,25)(H,20,22,23,27)


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