N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)furan-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)furan-3-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)furan-3-carboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-furancarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)furan-3-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3-furamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=COC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=COC=C3

InChI

InChI=1S/C14H12N2O3/c17-13-4-1-9-7-11(2-3-12(9)16-13)15-14(18)10-5-6-19-8-10/h2-3,5-8H,1,4H2,(H,15,18)(H,16,17)