(5-bromanyl-3-methyl-1-benzofuran-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-3-methyl-1-benzofuran-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-3-methyl-benzofuran-2-yl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: (5-bromo-3-methyl-2-benzofuranyl)-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-3-methyl-1-benzofuran-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-3-methyl-benzofuran-2-yl)-[4-(8-quinolylmethyl)piperazino]methanone Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H22BrN3O2/c1-16-20-14-19(25)7-8-21(20)30-23(16)24(29)28-12-10-27(11-13-28)15-18-5-2-4-17-6-3-9-26-22(17)18/h2-9,14H,10-13,15H2,1H3