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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-quinolin-3-yl-benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(3-quinolyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-quinolinyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-quinolin-3-ylbenzamide Traditional Name: 3-(pivaloylamino)-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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