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

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

Systemtic Name:(1S)-1-(phenylmethyl)-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
Openeye Name:(1S)-1-benzyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
CAS Name:(1S)-1-(phenylmethyl)-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
IUPAC Name:(1S)-1-benzyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
Traditional Name:(1S)-1-benzyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-quinone
Formula: C18H15N3O2
MolecularWeight: 305.3306
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(C2=NC3=CC=CC=C3C(=O)N21)CC4=CC=CC=C4


Isomeric SMILES

C1C(=O)N[C@H](C2=NC3=CC=CC=C3C(=O)N21)CC4=CC=CC=C4


InChI

InChI=1S/C18H15N3O2/c22-16-11-21-17(15(19-16)10-12-6-2-1-3-7-12)20-14-9-5-4-8-13(14)18(21)23/h1-9,15H,10-11H2,(H,19,22)/t15-/m0/s1


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