1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[3,5-bis(2-furyl)-2-pyrazolin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)N3C(CC(=N3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)N3C(CC(=N3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C23H23N3O4/c1-28-21-8-2-6-16-7-3-11-25(23(16)21)15-22(27)26-18(20-10-5-13-30-20)14-17(24-26)19-9-4-12-29-19/h2,4-6,8-10,12-13,18H,3,7,11,14-15H2,1H3