6-chloranyl-8-[4-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]piperazin-1-yl]quinoline

Systemtic Name: 6-chloranyl-8-[4-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]piperazin-1-yl]quinoline Openeye Name: 6-chloro-8-[4-[2-(5-methoxybenzofuran-3-yl)ethyl]piperazin-1-yl]quinoline CAS Name: 6-chloro-8-[4-[2-(5-methoxy-3-benzofuranyl)ethyl]-1-piperazinyl]quinoline IUPAC Name: 6-chloro-8-[4-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]piperazin-1-yl]quinoline Traditional Name: 6-chloro-8-[4-[2-(5-methoxybenzofuran-3-yl)ethyl]piperazino]quinoline Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CCN3CCN(CC3)C4=C5C(=CC(=C4)Cl)C=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CCN3CCN(CC3)C4=C5C(=CC(=C4)Cl)C=CC=N5

InChI

InChI=1S/C24H24ClN3O2/c1-29-20-4-5-23-21(15-20)18(16-30-23)6-8-27-9-11-28(12-10-27)22-14-19(25)13-17-3-2-7-26-24(17)22/h2-5,7,13-16H,6,8-12H2,1H3