1-ethanoyl-2-[2-[(4-methylquinolin-2-yl)amino]ethylamino]pyrrolidine-2-carbonitrile dihydrochloride

Systemtic Name: 1-ethanoyl-2-[2-[(4-methylquinolin-2-yl)amino]ethylamino]pyrrolidine-2-carbonitrile dihydrochloride Openeye Name: 1-acetyl-2-[2-[(4-methyl-2-quinolyl)amino]ethylamino]pyrrolidine-2-carbonitrile dihydrochloride CAS Name: 1-acetyl-2-[2-[(4-methyl-2-quinolinyl)amino]ethylamino]-2-pyrrolidinecarbonitrile dihydrochloride IUPAC Name: 1-acetyl-2-[2-[(4-methylquinolin-2-yl)amino]ethylamino]pyrrolidine-2-carbonitrile dihydrochloride Traditional Name: 1-acetyl-2-[2-[(4-methyl-2-quinolyl)amino]ethylamino]pyrrolidine-2-carbonitrile dihydrochloride Formula: C19H25Cl2N5O MolecularWeight: 410.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NCCNC3(CCCN3C(=O)C)C#N.Cl.Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NCCNC3(CCCN3C(=O)C)C#N.Cl.Cl

InChI

InChI=1S/C19H23N5O.2ClH/c1-14-12-18(23-17-7-4-3-6-16(14)17)21-9-10-22-19(13-20)8-5-11-24(19)15(2)25;;/h3-4,6-7,12,22H,5,8-11H2,1-2H3,(H,21,23);2*1H