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

Systemtic Name: [6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-tert-butylphenyl)quinolin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-[4-(3-chlorophenyl)piperazino]methanone Formula: C30H29BrClN3O MolecularWeight: 562.92776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=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

CC(C)(C)C1=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/C30H29BrClN3O/c1-30(2,3)21-9-7-20(8-10-21)28-19-26(25-17-22(31)11-12-27(25)33-28)29(36)35-15-13-34(14-16-35)24-6-4-5-23(32)18-24/h4-12,17-19H,13-16H2,1-3H3