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

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-methyl-2-oxo-N-(1,2,2-trimethylpropyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-methyl-N-(1,2,2-trimethylpropyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H24N2O2/c1-11(17(2,3)4)19(5)16(21)13-6-8-14-12(10-13)7-9-15(20)18-14/h6,8,10-11H,7,9H2,1-5H3,(H,18,20)