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

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-ethyl-quinolin-2-one Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-1-ethyl-quinolin-2-one CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-1-ethyl-2-quinolinone IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-1-ethylquinolin-2-one Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]-1-ethyl-carbostyril Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c1-2-27-20-9-4-3-8-19(20)21(15-22(27)28)30-16-23(29)26-12-10-25(11-13-26)18-7-5-6-17(24)14-18/h3-9,14-15H,2,10-13,16H2,1H3