4-[3-[2-(2-azanylquinolin-8-yl)oxyethoxy]pyrazin-2-yl]piperazine-1-carboxylate

Systemtic Name: 4-[3-[2-(2-azanylquinolin-8-yl)oxyethoxy]pyrazin-2-yl]piperazine-1-carboxylate Openeye Name: 4-[3-[2-[(2-amino-8-quinolyl)oxy]ethoxy]pyrazin-2-yl]piperazine-1-carboxylate CAS Name: 4-[3-[2-[(2-amino-8-quinolinyl)oxy]ethoxy]-2-pyrazinyl]-1-piperazinecarboxylate IUPAC Name: 4-[3-[2-(2-aminoquinolin-8-yl)oxyethoxy]pyrazin-2-yl]piperazine-1-carboxylate Traditional Name: 4-[3-[2-[(2-amino-8-quinolyl)oxy]ethoxy]pyrazin-2-yl]piperazine-1-carboxylate Formula: C20H21N6O4- MolecularWeight: 409.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2OCCOC3=CC=CC4=C3N=C(C=C4)N)C(=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2OCCOC3=CC=CC4=C3N=C(C=C4)N)C(=O)[O-]

InChI

InChI=1S/C20H22N6O4/c21-16-5-4-14-2-1-3-15(17(14)24-16)29-12-13-30-19-18(22-6-7-23-19)25-8-10-26(11-9-25)20(27)28/h1-7H,8-13H2,(H2,21,24)(H,27,28)/p-1