2-azanyl-N-[5-(4-quinolin-3-ylcarbonylpiperazin-1-yl)carbonylpyrrolidin-3-yl]ethanamide trihydrochloride

Systemtic Name: 2-azanyl-N-[5-(4-quinolin-3-ylcarbonylpiperazin-1-yl)carbonylpyrrolidin-3-yl]ethanamide trihydrochloride Openeye Name: 2-amino-N-[5-[4-(quinoline-3-carbonyl)piperazine-1-carbonyl]pyrrolidin-3-yl]acetamide trihydrochloride CAS Name: 2-amino-N-[5-[oxo-[4-[oxo(3-quinolinyl)methyl]-1-piperazinyl]methyl]-3-pyrrolidinyl]acetamide trihydrochloride IUPAC Name: 2-amino-N-[5-[4-(quinoline-3-carbonyl)piperazine-1-carbonyl]pyrrolidin-3-yl]acetamide trihydrochloride Traditional Name: 2-amino-N-[5-[4-(quinoline-3-carbonyl)piperazine-1-carbonyl]pyrrolidin-3-yl]acetamide trihydrochloride Formula: C21H29Cl3N6O3 MolecularWeight: 519.85236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(CN2)NC(=O)CN)C(=O)C3=CC4=CC=CC=C4N=C3.Cl.Cl.Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(CN2)NC(=O)CN)C(=O)C3=CC4=CC=CC=C4N=C3.Cl.Cl.Cl

InChI

InChI=1S/C21H26N6O3.3ClH/c22-11-19(28)25-16-10-18(24-13-16)21(30)27-7-5-26(6-8-27)20(29)15-9-14-3-1-2-4-17(14)23-12-15;;;/h1-4,9,12,16,18,24H,5-8,10-11,13,22H2,(H,25,28);3*1H