3-[(5-chloranyl-2-ethoxy-phenyl)-piperazin-1-yl-methyl]quinoline

Systemtic Name: 3-[(5-chloranyl-2-ethoxy-phenyl)-piperazin-1-yl-methyl]quinoline Openeye Name: 3-[(5-chloro-2-ethoxy-phenyl)-piperazin-1-yl-methyl]quinoline CAS Name: 3-[(5-chloro-2-ethoxyphenyl)-(1-piperazinyl)methyl]quinoline IUPAC Name: 3-[(5-chloro-2-ethoxyphenyl)-piperazin-1-ylmethyl]quinoline Traditional Name: 3-[(5-chloro-2-ethoxy-phenyl)-piperazino-methyl]quinoline Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(C2=CC3=CC=CC=C3N=C2)N4CCNCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(C2=CC3=CC=CC=C3N=C2)N4CCNCC4

InChI

InChI=1S/C22H24ClN3O/c1-2-27-21-8-7-18(23)14-19(21)22(26-11-9-24-10-12-26)17-13-16-5-3-4-6-20(16)25-15-17/h3-8,13-15,22,24H,2,9-12H2,1H3