N-(2-methylbutan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-tert-amyl-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-4-15(2,3)17-14(19)11-5-7-12-10(9-11)6-8-13(18)16-12/h5,7,9H,4,6,8H2,1-3H3,(H,16,18)(H,17,19)