[6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-ethylphenyl)-4-quinolinyl]-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-ethylphenyl)quinolin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-[4-(3-chlorophenyl)piperazino]methanone Formula: C28H25BrClN3O MolecularWeight: 534.8746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H25BrClN3O/c1-2-19-6-8-20(9-7-19)27-18-25(24-16-21(29)10-11-26(24)31-27)28(34)33-14-12-32(13-15-33)23-5-3-4-22(30)17-23/h3-11,16-18H,2,12-15H2,1H3