2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H25N3O2/c1-16-12-13-17-7-2-4-9-19(17)25(16)15-21(26)23-18-8-3-5-10-20(18)24-14-6-11-22(24)27/h2-5,7-10,16H,6,11-15H2,1H3,(H,23,26)/t16-/m0/s1