N-(2-methylbutan-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-tert-amyl-2-keto-1H-quinoline-3-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H18N2O2/c1-4-15(2,3)17-14(19)11-9-10-7-5-6-8-12(10)16-13(11)18/h5-9H,4H2,1-3H3,(H,16,18)(H,17,19)