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[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 5-methylpyrazine-2-carboxylate

[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 5-methylpyrazine-2-carboxylate

Systemtic Name:[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 5-methylpyrazine-2-carboxylate
Openeye Name:[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 5-methylpyrazine-2-carboxylate
CAS Name:5-methyl-2-pyrazinecarboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester
IUPAC Name:[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 5-methylpyrazine-2-carboxylate
Traditional Name:5-methylpyrazinic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester
Formula: C16H14N4O3
MolecularWeight: 310.30736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)O[C@H](C)C2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C16H14N4O3/c1-9-7-18-13(8-17-9)16(22)23-10(2)14-19-12-6-4-3-5-11(12)15(21)20-14/h3-8,10H,1-2H3,(H,19,20,21)/t10-/m1/s1


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