4-chloranyl-N-(8-methylquinolin-5-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(8-methylquinolin-5-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(8-methyl-5-quinolyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(8-methyl-5-quinolinyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(8-methylquinolin-5-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(8-methyl-5-quinolyl)benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)C=CC=N2

InChI

InChI=1S/C21H18ClN3O2/c1-13-6-9-17(15-4-2-10-23-20(13)15)24-21(27)14-7-8-16(22)18(12-14)25-11-3-5-19(25)26/h2,4,6-10,12H,3,5,11H2,1H3,(H,24,27)