1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]ethanone Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC=C3C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC=C3C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H26N4O4/c30-23(29-12-3-7-19-6-1-2-8-20(19)29)18-28-11-4-9-21(28)24(31)26-13-15-27(16-14-26)25(32)22-10-5-17-33-22/h1-2,4-6,8-11,17H,3,7,12-16,18H2