4-(5-methylpyrazin-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(5-methylpyrazin-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(5-methylpyrazine-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(5-methyl-2-pyrazinyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(5-methylpyrazine-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-methylpyrazinoyl)-1,3-dihydroquinoxalin-2-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C14H12N4O2/c1-9-6-16-11(7-15-9)14(20)18-8-13(19)17-10-4-2-3-5-12(10)18/h2-7H,8H2,1H3,(H,17,19)