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

Systemtic Name: (5-bromanyl-2-methyl-quinolin-4-yl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-2-methyl-4-quinolyl)-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]methanone CAS Name: (5-bromo-2-methyl-4-quinolinyl)-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-2-methylquinolin-4-yl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-2-methyl-4-quinolyl)-[4-(coumaran-5-ylmethyl)piperazino]methanone Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)Br)C(=C1)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCC5

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)Br)C(=C1)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C24H24BrN3O2/c1-16-13-19(23-20(25)3-2-4-21(23)26-16)24(29)28-10-8-27(9-11-28)15-17-5-6-22-18(14-17)7-12-30-22/h2-6,13-14H,7-12,15H2,1H3