6-chloranyl-8-[4-[2-(7-methoxy-1-benzofuran-3-yl)ethyl]piperazin-1-yl]quinoline

Systemtic Name: 6-chloranyl-8-[4-[2-(7-methoxy-1-benzofuran-3-yl)ethyl]piperazin-1-yl]quinoline Openeye Name: 6-chloro-8-[4-[2-(7-methoxybenzofuran-3-yl)ethyl]piperazin-1-yl]quinoline CAS Name: 6-chloro-8-[4-[2-(7-methoxy-3-benzofuranyl)ethyl]-1-piperazinyl]quinoline IUPAC Name: 6-chloro-8-[4-[2-(7-methoxy-1-benzofuran-3-yl)ethyl]piperazin-1-yl]quinoline Traditional Name: 6-chloro-8-[4-[2-(7-methoxybenzofuran-3-yl)ethyl]piperazino]quinoline Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC=C2CCN3CCN(CC3)C4=C5C(=CC(=C4)Cl)C=CC=N5

Isomeric SMILES

COC1=CC=CC2=C1OC=C2CCN3CCN(CC3)C4=C5C(=CC(=C4)Cl)C=CC=N5

InChI

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