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(2R)-2-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one

(2R)-2-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one

Systemtic Name:(2R)-2-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
Openeye Name:(2R)-2-[2-(4-benzylpiperazine-1,4-diium-1-yl)ethyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
CAS Name:(2R)-2-[2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]ethyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
IUPAC Name:(2R)-2-[2-(4-benzylpiperazine-1,4-diium-1-yl)ethyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
Traditional Name:(2R)-2-[2-(4-benzylpiperazine-1,4-diium-1-yl)ethyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
Formula: C20H26N4O2+2
MolecularWeight: 354.44604
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCC2C(=O)NC3=C(O2)C=CC=N3)CC4=CC=CC=C4


Isomeric SMILES

C1C[NH+](CC[NH+]1CC[C@@H]2C(=O)NC3=C(O2)C=CC=N3)CC4=CC=CC=C4


InChI

InChI=1S/C20H24N4O2/c25-20-18(26-17-7-4-9-21-19(17)22-20)8-10-23-11-13-24(14-12-23)15-16-5-2-1-3-6-16/h1-7,9,18H,8,10-15H2,(H,21,22,25)/p+2/t18-/m1/s1


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