4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-quinolin-3-yl-benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(3-quinolyl)benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-quinolin-3-ylbenzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(3-quinolyl)benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-16-8-7-14(11-18(16)24-9-3-6-19(24)25)20(26)23-15-10-13-4-1-2-5-17(13)22-12-15/h1-2,4-5,7-8,10-12H,3,6,9H2,(H,23,26)