1-ethyl-4-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]quinolin-2-one

Systemtic Name: 1-ethyl-4-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]quinolin-2-one Openeye Name: 1-ethyl-4-[2-[3-methyl-4-(p-tolyl)piperazin-1-yl]-2-oxo-ethoxy]quinolin-2-one CAS Name: 1-ethyl-4-[2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-2-oxoethoxy]-2-quinolinone IUPAC Name: 1-ethyl-4-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxoethoxy]quinolin-2-one Traditional Name: 1-ethyl-4-[2-keto-2-[3-methyl-4-(p-tolyl)piperazino]ethoxy]carbostyril Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCN(C(C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCN(C(C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H29N3O3/c1-4-27-22-8-6-5-7-21(22)23(15-24(27)29)31-17-25(30)26-13-14-28(19(3)16-26)20-11-9-18(2)10-12-20/h5-12,15,19H,4,13-14,16-17H2,1-3H3