(1S)-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione

Systemtic Name: (1S)-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (1S)-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (1S)-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (1S)-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (1S)-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC3=CC=CC=C3C(=O)N2CC(=O)N1

Isomeric SMILES

C[C@H]1C2=NC3=CC=CC=C3C(=O)N2CC(=O)N1

InChI

InChI=1S/C12H11N3O2/c1-7-11-14-9-5-3-2-4-8(9)12(17)15(11)6-10(16)13-7/h2-5,7H,6H2,1H3,(H,13,16)/t7-/m0/s1