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

Systemtic Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-ethyl-quinolin-2-one Openeye Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethoxy]-1-ethyl-quinolin-2-one CAS Name: 4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethoxy]-1-ethyl-2-quinolinone IUPAC Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethoxy]-1-ethylquinolin-2-one Traditional Name: 4-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethoxy]-1-ethyl-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(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

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