(4R)-N-(3-methylbutyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-N-(3-methylbutyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-isopentyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-(3-methylbutyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-(3-methylbutyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-isoamyl-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)CCNC(=O)C1CC(=O)NC2=CC=CC=C12

Isomeric SMILES

CC(C)CCNC(=O)[C@@H]1CC(=O)NC2=CC=CC=C12

InChI

InChI=1S/C15H20N2O2/c1-10(2)7-8-16-15(19)12-9-14(18)17-13-6-4-3-5-11(12)13/h3-6,10,12H,7-9H2,1-2H3,(H,16,19)(H,17,18)/t12-/m1/s1