5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]quinolin-8-ol

Systemtic Name: 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]quinolin-8-ol Openeye Name: 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]quinolin-8-ol CAS Name: 5-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-8-quinolinol IUPAC Name: 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]quinolin-8-ol Traditional Name: 5-[2-[4-(3-chlorophenyl)piperazino]ethyl]quinolin-8-ol Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=C3C=CC=NC3=C(C=C2)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCC2=C3C=CC=NC3=C(C=C2)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c22-17-3-1-4-18(15-17)25-13-11-24(12-14-25)10-8-16-6-7-20(26)21-19(16)5-2-9-23-21/h1-7,9,15,26H,8,10-14H2