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

Systemtic Name: 8-[4-[2-(6-chloranyl-1-benzofuran-3-yl)ethyl]piperazin-1-yl]-6-methyl-quinoline Openeye Name: 8-[4-[2-(6-chlorobenzofuran-3-yl)ethyl]piperazin-1-yl]-6-methyl-quinoline CAS Name: 8-[4-[2-(6-chloro-3-benzofuranyl)ethyl]-1-piperazinyl]-6-methylquinoline IUPAC Name: 8-[4-[2-(6-chloro-1-benzofuran-3-yl)ethyl]piperazin-1-yl]-6-methylquinoline Traditional Name: 8-[4-[2-(6-chlorobenzofuran-3-yl)ethyl]piperazino]-6-methyl-quinoline Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)CCC4=COC5=C4C=CC(=C5)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)CCC4=COC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C24H24ClN3O/c1-17-13-18-3-2-7-26-24(18)22(14-17)28-11-9-27(10-12-28)8-6-19-16-29-23-15-20(25)4-5-21(19)23/h2-5,7,13-16H,6,8-12H2,1H3