4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-ethyl-quinolin-2-one

Systemtic Name: 4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-ethyl-quinolin-2-one Openeye Name: 4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethoxy]-1-ethyl-quinolin-2-one CAS Name: 4-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethoxy]-1-ethyl-2-quinolinone IUPAC Name: 4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethoxy]-1-ethylquinolin-2-one Traditional Name: 4-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethoxy]-1-ethyl-carbostyril Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H27N3O4/c1-3-28-22-7-5-4-6-21(22)23(16-24(28)30)32-17-25(31)27-14-12-26(13-15-27)20-10-8-19(9-11-20)18(2)29/h4-11,16H,3,12-15,17H2,1-2H3