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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(2-methoxy-1-methyl-ethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-9(8-19-2)15-14(18)11-3-5-12-10(7-11)4-6-13(17)16-12/h3,5,7,9H,4,6,8H2,1-2H3,(H,15,18)(H,16,17)