2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(furan-3-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(furan-3-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(furan-3-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-[3-furanyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(furan-3-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(3-furoyl)piperazino]ethanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H23N3O4/c1-16(26)25-8-6-17-4-2-3-5-19(17)20(25)14-21(27)23-9-11-24(12-10-23)22(28)18-7-13-29-15-18/h2-8,13,15,20H,9-12,14H2,1H3