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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H22N2O3/c1-14(20-13-16-7-3-5-9-19(16)27-20)23-21(25)11-10-17-12-15-6-2-4-8-18(15)24-22(17)26/h2-9,13-14,17H,10-12H2,1H3,(H,23,25)(H,24,26)