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

Systemtic Name: N-[(1S)-1-(furan-2-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(1S)-1-(2-furyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(1S)-1-(2-furanyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(1S)-1-(furan-2-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[(1S)-1-(2-furyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H16N2O3/c1-10(14-3-2-8-21-14)17-16(20)12-4-6-13-11(9-12)5-7-15(19)18-13/h2-4,6,8-10H,5,7H2,1H3,(H,17,20)(H,18,19)/t10-/m0/s1