2-(5-chloranylquinolin-8-yl)oxy-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[4-(2,3-dimethylphenyl)piperazino]ethanone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4)C

InChI

InChI=1S/C23H24ClN3O2/c1-16-5-3-7-20(17(16)2)26-11-13-27(14-12-26)22(28)15-29-21-9-8-19(24)18-6-4-10-25-23(18)21/h3-10H,11-15H2,1-2H3