N-[1-(furan-2-yl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(2-furyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(2-furanyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(2-furyl)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H20N2O3/c1-12(16-7-4-10-23-16)19-17(21)9-8-14-11-13-5-2-3-6-15(13)20-18(14)22/h2-7,10,12,14H,8-9,11H2,1H3,(H,19,21)(H,20,22)