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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CC(=O)NC2=CC=CC=C12

Isomeric SMILES

CC(C)C(C)NC(=O)C1CC(=O)NC2=CC=CC=C12

InChI

InChI=1S/C15H20N2O2/c1-9(2)10(3)16-15(19)12-8-14(18)17-13-7-5-4-6-11(12)13/h4-7,9-10,12H,8H2,1-3H3,(H,16,19)(H,17,18)