5-nitro-8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline

Systemtic Name: 5-nitro-8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline Openeye Name: 5-nitro-8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline CAS Name: 5-nitro-8-[2-[[3-(1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]quinoline IUPAC Name: 5-nitro-8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline Traditional Name: 5-nitro-8-[2-(3-piperazinopyrazin-2-yl)oxyethoxy]quinoline Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=CN=C2OCCOC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CCN1)C2=NC=CN=C2OCCOC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C19H20N6O4/c26-25(27)15-3-4-16(17-14(15)2-1-5-21-17)28-12-13-29-19-18(22-6-7-23-19)24-10-8-20-9-11-24/h1-7,20H,8-13H2