8-chloranyl-4-(1-methoxybutan-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 8-chloranyl-4-(1-methoxybutan-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-chloro-4-[1-(methoxymethyl)propyl]-2-methyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-chloro-4-(1-methoxybutan-2-yl)-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-chloro-4-(1-methoxybutan-2-yl)-2-methylpyrido[2,3-b]pyrazin-3-one Traditional Name: 8-chloro-4-[1-(methoxymethyl)propyl]-2-methyl-pyrido[2,3-b]pyrazin-3-one Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=NC=CC(=C2N=C(C1=O)C)Cl

Isomeric SMILES

CCC(COC)N1C2=NC=CC(=C2N=C(C1=O)C)Cl

InChI

InChI=1S/C13H16ClN3O2/c1-4-9(7-19-3)17-12-11(10(14)5-6-15-12)16-8(2)13(17)18/h5-6,9H,4,7H2,1-3H3