1-[4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(7-chloroquinolin-4-yl)oxyphenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]piperazino]ethanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-15(26)24-10-12-25(13-11-24)17-3-5-18(6-4-17)27-21-8-9-23-20-14-16(22)2-7-19(20)21/h2-9,14H,10-13H2,1H3