[6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-[4-(2-thienylmethyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-[4-(2-thenyl)piperazino]methanone Formula: C26H24BrN3O2S MolecularWeight: 522.45666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC5=CC=CS5

InChI

InChI=1S/C26H24BrN3O2S/c1-32-20-7-4-18(5-8-20)25-16-23(22-15-19(27)6-9-24(22)28-25)26(31)30-12-10-29(11-13-30)17-21-3-2-14-33-21/h2-9,14-16H,10-13,17H2,1H3