6-chloranyl-2-methyl-N-(2-methylbutan-2-yl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-(2-methylbutan-2-yl)quinoline-3-carboxamide Openeye Name: 6-chloro-N-(1,1-dimethylpropyl)-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-(2-methylbutan-2-yl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-(2-methylbutan-2-yl)quinoline-3-carboxamide Traditional Name: N-tert-amyl-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(N=C2C=CC(=CC2=C1)Cl)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(N=C2C=CC(=CC2=C1)Cl)C

InChI

InChI=1S/C16H19ClN2O/c1-5-16(3,4)19-15(20)13-9-11-8-12(17)6-7-14(11)18-10(13)2/h6-9H,5H2,1-4H3,(H,19,20)