N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]-2-[(2-oxidanylidene-1H-quinolin-4-yl)methylamino]ethanamide

Systemtic Name: N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]-2-[(2-oxidanylidene-1H-quinolin-4-yl)methylamino]ethanamide Openeye Name: N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]-2-[(2-oxo-1H-quinolin-4-yl)methylamino]acetamide CAS Name: N-[[(2S)-1-(cyanomethyl)-2-pyrrolidinyl]methyl]-2-[(2-oxo-1H-quinolin-4-yl)methylamino]acetamide IUPAC Name: N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]-2-[(2-oxo-1H-quinolin-4-yl)methylamino]acetamide Traditional Name: N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]-2-[(2-keto-1H-quinolin-4-yl)methylamino]acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC#N)CNC(=O)CNCC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1C[C@H](N(C1)CC#N)CNC(=O)CNCC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H23N5O2/c20-7-9-24-8-3-4-15(24)12-22-19(26)13-21-11-14-10-18(25)23-17-6-2-1-5-16(14)17/h1-2,5-6,10,15,21H,3-4,8-9,11-13H2,(H,22,26)(H,23,25)/t15-/m0/s1