4-(5,8-dihydroquinolin-4-yl)-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: 4-(5,8-dihydroquinolin-4-yl)-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: 4-(5,8-dihydroquinolin-4-yl)-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide CAS Name: 4-(5,8-dihydroquinolin-4-yl)-N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]benzamide IUPAC Name: 4-(5,8-dihydroquinolin-4-yl)-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide Traditional Name: 4-(5,8-dihydroquinolin-4-yl)-N-[2-(hydroxycarbamoyl)cyclopentyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)C3=C4CC=CCC4=NC=C3)C(=O)NO

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)C3=C4CC=CCC4=NC=C3)C(=O)NO

InChI

InChI=1S/C22H23N3O3/c26-21(24-20-7-3-5-18(20)22(27)25-28)15-10-8-14(9-11-15)16-12-13-23-19-6-2-1-4-17(16)19/h1-2,8-13,18,20,28H,3-7H2,(H,24,26)(H,25,27)