8-methyl-3-(4-methylpiperazin-1-yl)-1H-quinoxalin-2-one

Systemtic Name: 8-methyl-3-(4-methylpiperazin-1-yl)-1H-quinoxalin-2-one Openeye Name: 8-methyl-3-(4-methylpiperazin-1-yl)-1H-quinoxalin-2-one CAS Name: 8-methyl-3-(4-methyl-1-piperazinyl)-1H-quinoxalin-2-one IUPAC Name: 8-methyl-3-(4-methylpiperazin-1-yl)-1H-quinoxalin-2-one Traditional Name: 8-methyl-3-(4-methylpiperazino)-1H-quinoxalin-2-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C(=O)N2)N3CCN(CC3)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C(=O)N2)N3CCN(CC3)C

InChI

InChI=1S/C14H18N4O/c1-10-4-3-5-11-12(10)16-14(19)13(15-11)18-8-6-17(2)7-9-18/h3-5H,6-9H2,1-2H3,(H,16,19)