[1-(furan-3-ylcarbonyl)piperidin-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(furan-3-ylcarbonyl)piperidin-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(furan-3-carbonyl)-3-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[3-furanyl(oxo)methyl]-3-piperidinyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(furan-3-carbonyl)piperidin-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(3-furoyl)-3-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCN(C3)C(=O)C4=COC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCN(C3)C(=O)C4=COC=C4

InChI

InChI=1S/C21H24N2O4/c1-26-18-6-7-19-15(12-18)4-3-10-23(19)21(25)16-5-2-9-22(13-16)20(24)17-8-11-27-14-17/h6-8,11-12,14,16H,2-5,9-10,13H2,1H3