1-ethanoyl-2-[2-(quinoxalin-2-ylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride

Systemtic Name: 1-ethanoyl-2-[2-(quinoxalin-2-ylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride Openeye Name: 1-acetyl-2-[2-(quinoxalin-2-ylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride CAS Name: 1-acetyl-2-[2-(2-quinoxalinylamino)ethylamino]-2-pyrrolidinecarbonitrile dihydrochloride IUPAC Name: 1-acetyl-2-[2-(quinoxalin-2-ylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride Traditional Name: 1-acetyl-2-[2-(quinoxalin-2-ylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride Formula: C17H22Cl2N6O MolecularWeight: 397.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1(C#N)NCCNC2=NC3=CC=CC=C3N=C2.Cl.Cl

Isomeric SMILES

CC(=O)N1CCCC1(C#N)NCCNC2=NC3=CC=CC=C3N=C2.Cl.Cl

InChI

InChI=1S/C17H20N6O.2ClH/c1-13(24)23-10-4-7-17(23,12-18)21-9-8-19-16-11-20-14-5-2-3-6-15(14)22-16;;/h2-3,5-6,11,21H,4,7-10H2,1H3,(H,19,22);2*1H