1-ethanoyl-2-[2-(quinolin-4-ylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride

Systemtic Name: 1-ethanoyl-2-[2-(quinolin-4-ylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride Openeye Name: 1-acetyl-2-[2-(4-quinolylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride CAS Name: 1-acetyl-2-[2-(4-quinolinylamino)ethylamino]-2-pyrrolidinecarbonitrile dihydrochloride IUPAC Name: 1-acetyl-2-[2-(quinolin-4-ylamino)ethylamino]pyrrolidine-2-carbonitrile dihydrochloride Traditional Name: 1-acetyl-2-[2-(4-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=CC=NC3=CC=CC=C32.Cl.Cl

Isomeric SMILES

CC(=O)N1CCCC1(C#N)NCCNC2=CC=NC3=CC=CC=C32.Cl.Cl

InChI

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