N-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2,3-dihydroquinoline-1-carboxamide

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2,3-dihydroquinoline-1-carboxamide Openeye Name: N-tert-butoxy-4-oxo-2,3-dihydroquinoline-1-carboxamide CAS Name: N-[(2-methylpropan-2-yl)oxy]-4-oxo-2,3-dihydroquinoline-1-carboxamide IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-4-oxo-2,3-dihydroquinoline-1-carboxamide Traditional Name: N-tert-butoxy-4-keto-2,3-dihydroquinoline-1-carboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)N1CCC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)(C)ONC(=O)N1CCC(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H18N2O3/c1-14(2,3)19-15-13(18)16-9-8-12(17)10-6-4-5-7-11(10)16/h4-7H,8-9H2,1-3H3,(H,15,18)