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

Systemtic Name: N-(8-methylquinolin-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(8-methyl-5-quinolyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(8-methylquinolin-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(8-methyl-5-quinolyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-14-6-11-18(17-4-2-12-22-20(14)17)23-21(26)15-7-9-16(10-8-15)24-13-3-5-19(24)25/h2,4,6-12H,3,5,13H2,1H3,(H,23,26)