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

Systemtic Name: 1-ethanoyl-2-[2-(quinolin-2-ylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride Openeye Name: 1-acetyl-2-[2-(2-quinolylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride CAS Name: 1-acetyl-2-[2-(2-quinolinylamino)ethylamino]-2-pyrrolidinecarbonitrile dihydrochloride IUPAC Name: 1-acetyl-2-[2-(quinolin-2-ylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride Traditional Name: 1-acetyl-2-[2-(2-quinolylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride Formula: C18H23Cl2N5O MolecularWeight: 396.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1(C#N)NCCNC2=NC3=CC=CC=C3C=C2.Cl.Cl

Isomeric SMILES

CC(=O)N1CCCC1(C#N)NCCNC2=NC3=CC=CC=C3C=C2.Cl.Cl

InChI

InChI=1S/C18H21N5O.2ClH/c1-14(24)23-12-4-9-18(23,13-19)21-11-10-20-17-8-7-15-5-2-3-6-16(15)22-17;;/h2-3,5-8,21H,4,9-12H2,1H3,(H,20,22);2*1H