5-[3-(4-ethanoylpiperazin-1-yl)propoxy]-2,3-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 5-[3-(4-ethanoylpiperazin-1-yl)propoxy]-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 5-[3-(4-acetylpiperazin-1-yl)propoxy]-2,3-dihydroxy-1H-quinolin-4-one CAS Name: 5-[3-(4-acetyl-1-piperazinyl)propoxy]-2,3-dihydroxy-1H-quinolin-4-one IUPAC Name: 5-[3-(4-acetylpiperazin-1-yl)propoxy]-2,3-dihydroxy-1H-quinolin-4-one Traditional Name: 5-[3-(4-acetylpiperazino)propoxy]-2,3-dihydroxy-4-quinolone Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCOC2=CC=CC3=C2C(=O)C(=C(N3)O)O

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCOC2=CC=CC3=C2C(=O)C(=C(N3)O)O

InChI

InChI=1S/C18H23N3O5/c1-12(22)21-9-7-20(8-10-21)6-3-11-26-14-5-2-4-13-15(14)16(23)17(24)18(25)19-13/h2,4-5,24H,3,6-11H2,1H3,(H2,19,23,25)