(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-N-quinolin-6-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-N-quinolin-6-yl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-amino-3-methyl-butanoyl]-N-(6-quinolyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-amino-3-methyl-1-oxobutyl]-N-(6-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-amino-3-methylbutanoyl]-N-quinolin-6-ylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-amino-3-methyl-butanoyl]-N-(6-quinolyl)pyrrolidine-2-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC2=CC3=C(C=C2)N=CC=C3)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)NC2=CC3=C(C=C2)N=CC=C3)N

InChI

InChI=1S/C19H24N4O2/c1-12(2)17(20)19(25)23-10-4-6-16(23)18(24)22-14-7-8-15-13(11-14)5-3-9-21-15/h3,5,7-9,11-12,16-17H,4,6,10,20H2,1-2H3,(H,22,24)/t16-,17-/m0/s1