N-(6-chloranyl-8-methyl-quinolin-5-yl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(6-chloranyl-8-methyl-quinolin-5-yl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(6-chloro-8-methyl-5-quinolyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(6-chloro-8-methyl-5-quinolinyl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(6-chloro-8-methylquinolin-5-yl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(6-chloro-8-methyl-5-quinolyl)-3-(pivaloylamino)benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1N=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-13-11-17(23)19(16-9-6-10-24-18(13)16)26-20(27)14-7-5-8-15(12-14)25-21(28)22(2,3)4/h5-12H,1-4H3,(H,25,28)(H,26,27)