2-(5-chloranylquinolin-2-yl)oxy-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(5-chloranylquinolin-2-yl)oxy-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[(5-chloro-2-quinolyl)oxy]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-[(5-chloro-2-quinolinyl)oxy]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(5-chloroquinolin-2-yl)oxyethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-[(5-chloro-2-quinolyl)oxy]ethanone Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=NC4=C(C=C3)C(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=NC4=C(C=C3)C(=CC=C4)Cl

InChI

InChI=1S/C22H21Cl2N3O2/c23-17-6-4-16(5-7-17)14-26-10-12-27(13-11-26)22(28)15-29-21-9-8-18-19(24)2-1-3-20(18)25-21/h1-9H,10-15H2