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

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H24N2O3/c1-14(8-10-17-6-4-12-25-17)21-19(23)11-9-16-13-15-5-2-3-7-18(15)22-20(16)24/h2-7,12,14,16H,8-11,13H2,1H3,(H,21,23)(H,22,24)