2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(5-quinolyl)propanamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(5-quinolyl)propionamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-14(22(29)26-19-7-2-6-18-16(19)5-3-11-24-18)25-15-9-10-20(17(23)13-15)27-12-4-8-21(27)28/h2-3,5-7,9-11,13-14,25H,4,8,12H2,1H3,(H,26,29)