4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-methyl-quinolin-2-one

Systemtic Name: 4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-methyl-quinolin-2-one Openeye Name: 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethoxy]-1-methyl-quinolin-2-one CAS Name: 4-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethoxy]-1-methyl-2-quinolinone IUPAC Name: 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethoxy]-1-methylquinolin-2-one Traditional Name: 4-[2-[4-(2-furoyl)piperazino]-2-keto-ethoxy]-1-methyl-carbostyril Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H21N3O5/c1-22-16-6-3-2-5-15(16)18(13-19(22)25)29-14-20(26)23-8-10-24(11-9-23)21(27)17-7-4-12-28-17/h2-7,12-13H,8-11,14H2,1H3