1-(2-oxidanylidenepropanoyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-2-carboxamide

Systemtic Name: 1-(2-oxidanylidenepropanoyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-2-carboxamide Openeye Name: N-isopropyl-1-(2-oxopropanoyl)-3,4-dihydro-2H-quinoline-2-carboxamide CAS Name: 1-(1,2-dioxopropyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-2-carboxamide IUPAC Name: 1-(2-oxopropanoyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-2-carboxamide Traditional Name: N-isopropyl-1-pyruvoyl-3,4-dihydro-2H-quinoline-2-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCC2=CC=CC=C2N1C(=O)C(=O)C

Isomeric SMILES

CC(C)NC(=O)C1CCC2=CC=CC=C2N1C(=O)C(=O)C

InChI

InChI=1S/C16H20N2O3/c1-10(2)17-15(20)14-9-8-12-6-4-5-7-13(12)18(14)16(21)11(3)19/h4-7,10,14H,8-9H2,1-3H3,(H,17,20)