N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H22N2O3/c1-13-7-9-16(24-13)12-21(2)18(22)10-8-15-11-14-5-3-4-6-17(14)20-19(15)23/h3-7,9,15H,8,10-12H2,1-2H3,(H,20,23)