3-(2,2-dimethylpropanoylamino)-N-quinolin-5-yl-benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-quinolin-5-yl-benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(5-quinolyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(5-quinolinyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-quinolin-5-ylbenzamide Traditional Name: 3-(pivaloylamino)-N-(5-quinolyl)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C21H21N3O2/c1-21(2,3)20(26)23-15-8-4-7-14(13-15)19(25)24-18-11-5-10-17-16(18)9-6-12-22-17/h4-13H,1-3H3,(H,23,26)(H,24,25)