1-methyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]quinolin-2-one

Systemtic Name: 1-methyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]quinolin-2-one Openeye Name: 1-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]quinolin-2-one CAS Name: 1-methyl-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-2-quinolinone IUPAC Name: 1-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]quinolin-2-one Traditional Name: 4-[2-keto-2-(4-phenylpiperazino)ethoxy]-1-methyl-carbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-23-19-10-6-5-9-18(19)20(15-21(23)26)28-16-22(27)25-13-11-24(12-14-25)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3