4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-quinolin-8-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O2/c25-19-7-3-13-24(19)14-15-8-10-17(11-9-15)21(26)23-18-6-1-4-16-5-2-12-22-20(16)18/h1-2,4-6,8-12H,3,7,13-14H2,(H,23,26)