N-[1-(furan-2-yl)propan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N2O3/c1-11(9-14-3-2-8-22-14)18-17(21)13-4-6-15-12(10-13)5-7-16(20)19-15/h2-4,6,8,10-11H,5,7,9H2,1H3,(H,18,21)(H,19,20)